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N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-phenyl-propanamide

N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-phenyl-propanamide

Systemtic Name:N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]-3-phenyl-propanamide
Openeye Name:N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]-3-phenyl-propanamide
CAS Name:N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-phenylpropanamide
IUPAC Name:N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]-3-phenylpropanamide
Traditional Name:N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]-3-phenyl-propionamide
Formula: C19H22N2O2
MolecularWeight: 310.39018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC)C=NNC(=O)CCC2=CC=CC=C2


Isomeric SMILES

CC1=C(C=CC(=C1C)OC)/C=N/NC(=O)CCC2=CC=CC=C2


InChI

InChI=1S/C19H22N2O2/c1-14-15(2)18(23-3)11-10-17(14)13-20-21-19(22)12-9-16-7-5-4-6-8-16/h4-8,10-11,13H,9,12H2,1-3H3,(H,21,22)/b20-13+


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