4-azanyl-N-[(E)-1-phenylpropylideneamino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-1-phenylpropylideneamino]benzamide Openeye Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzamide CAS Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzamide IUPAC Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzamide Traditional Name: 4-amino-N-[(E)-1-phenylpropylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O/c1-2-15(12-6-4-3-5-7-12)18-19-16(20)13-8-10-14(17)11-9-13/h3-11H,2,17H2,1H3,(H,19,20)/b18-15+