4-ethyl-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-3-16-11-13-18(14-12-16)19(22)21-20-15(2)9-10-17-7-5-4-6-8-17/h4-8,11-14H,3,9-10H2,1-2H3,(H,21,22)/b20-15-