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

Systemtic Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Openeye Name: 4-ethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide CAS Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide IUPAC Name: 4-ethoxy-N-[(Z)-4-phenylbutan-2-ylideneamino]benzamide Traditional Name: 4-ethoxy-N-[(Z)-(1-methyl-3-phenyl-propylidene)amino]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

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