N-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxidanylidene-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propanamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)-3-oxo-3-[(phenylmethyl)amino]prop-1-en-2-yl]-2,2-dimethylpropanamide IUPAC Name: N-[(Z)-3-(benzylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]-2,2-dimethylpropanamide Traditional Name: N-[(Z)-1-(benzylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]-2,2-dimethyl-propionamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=CC1=CC=C(C=C1)N(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)C(=O)N/C(=C\C1=CC=C(C=C1)N(C)C)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)22(28)25-20(15-17-11-13-19(14-12-17)26(4)5)21(27)24-16-18-9-7-6-8-10-18/h6-15H,16H2,1-5H3,(H,24,27)(H,25,28)/b20-15-