(2Z)-2-(dimethylaminomethylidene)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-4-phenyl-hexanamide

Systemtic Name: (2Z)-2-(dimethylaminomethylidene)-N-[(4-methoxyphenyl)methyl]-3-oxidanylidene-4-phenyl-hexanamide Openeye Name: (2Z)-2-(dimethylaminomethylene)-N-[(4-methoxyphenyl)methyl]-3-oxo-4-phenyl-hexanamide CAS Name: (2Z)-2-(dimethylaminomethylidene)-N-[(4-methoxyphenyl)methyl]-3-oxo-4-phenylhexanamide IUPAC Name: (2Z)-2-(dimethylaminomethylidene)-N-[(4-methoxyphenyl)methyl]-3-oxo-4-phenylhexanamide Traditional Name: (Z)-3-(dimethylamino)-N-p-anisyl-2-(2-phenylbutanoyl)acrylamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)C(=CN(C)C)C(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)/C(=C/N(C)C)/C(=O)NCC2=CC=C(C=C2)OC

InChI

InChI=1S/C23H28N2O3/c1-5-20(18-9-7-6-8-10-18)22(26)21(16-25(2)3)23(27)24-15-17-11-13-19(28-4)14-12-17/h6-14,16,20H,5,15H2,1-4H3,(H,24,27)/b21-16-