3-phenyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide Openeye Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-phenyl-propanamide CAS Name: 3-phenyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(Z)-4-phenylbutan-2-ylideneamino]propanamide Traditional Name: N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]-3-phenyl-propionamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)CCC2=CC=CC=C2

Isomeric SMILES

C/C(=N/NC(=O)CCC1=CC=CC=C1)/CCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O/c1-16(12-13-17-8-4-2-5-9-17)20-21-19(22)15-14-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,21,22)/b20-16-