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5-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carbonitrile

5-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carbonitrile

Systemtic Name:5-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-6-(oxidanylidenemethylidene)cyclohexa-1,3-diene-1-carbonitrile
Openeye Name:5-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-6-(oxomethylene)cyclohexa-1,3-diene-1-carbonitrile
CAS Name:5-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-6-(oxomethylidene)-1-cyclohexa-1,3-dienecarbonitrile
IUPAC Name:5-[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-6-(oxomethylidene)cyclohexa-1,3-diene-1-carbonitrile
Traditional Name:5-[2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-6-(ketomethylene)cyclohexa-1,3-diene-1-carbonitrile
Formula: C25H22N2O
MolecularWeight: 366.45498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C2C=CC=C(C2=C=O)C#N)C3=CC=CC=C3


Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C2C=CC=C(C2=C=O)C#N)C3=CC=CC=C3


InChI

InChI=1S/C25H22N2O/c1-4-15-27(3)25-18(2)21(19-9-6-5-7-10-19)13-14-23(25)22-12-8-11-20(16-26)24(22)17-28/h4-14,22H,1,15H2,2-3H3


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