(E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-imine

Systemtic Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-imine Openeye Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-phenyl-but-3-en-2-imine CAS Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-phenyl-3-buten-2-imine IUPAC Name: (E)-N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-phenylbut-3-en-2-imine Traditional Name: (2,6-dimethylphenyl)-[(E)-3-(4-methoxyphenyl)-1-methyl-2-phenyl-prop-2-enylidene]amine Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C(C)C(=CC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C(C)/C(=C/C2=CC=C(C=C2)OC)/C3=CC=CC=C3

InChI

InChI=1S/C25H25NO/c1-18-9-8-10-19(2)25(18)26-20(3)24(22-11-6-5-7-12-22)17-21-13-15-23(27-4)16-14-21/h5-17H,1-4H3/b24-17-,26-20?