4-azanyl-N-[(Z)-3-phenylpropylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-3-phenylpropylideneamino]benzamide Openeye Name: 4-amino-N-[(Z)-3-phenylpropylideneamino]benzamide CAS Name: 4-amino-N-[(Z)-3-phenylpropylideneamino]benzamide IUPAC Name: 4-amino-N-[(Z)-3-phenylpropylideneamino]benzamide Traditional Name: 4-amino-N-[(Z)-3-phenylpropylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC=NNC(=O)C2=CC=C(C=C2)N

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c17-15-10-8-14(9-11-15)16(20)19-18-12-4-7-13-5-2-1-3-6-13/h1-3,5-6,8-12H,4,7,17H2,(H,19,20)/b18-12-