4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide

Systemtic Name: 4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide Openeye Name: 4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide CAS Name: 4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide IUPAC Name: 4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide Traditional Name: 4-ethyl-N-[(Z)-1-phenylethylideneamino]benzamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O/c1-3-14-9-11-16(12-10-14)17(20)19-18-13(2)15-7-5-4-6-8-15/h4-12H,3H2,1-2H3,(H,19,20)/b18-13-