2-(methylamino)-N-[(E)-phenethylideneamino]benzamide

Systemtic Name: 2-(methylamino)-N-[(E)-phenethylideneamino]benzamide Openeye Name: 2-(methylamino)-N-[(E)-phenethylideneamino]benzamide CAS Name: 2-(methylamino)-N-[(E)-phenethylideneamino]benzamide IUPAC Name: 2-(methylamino)-N-[(E)-phenethylideneamino]benzamide Traditional Name: 2-(methylamino)-N-[(E)-phenethylideneamino]benzamide Formula: C16H17N3O MolecularWeight: 267.32568

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

CNC1=CC=CC=C1C(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C16H17N3O/c1-17-15-10-6-5-9-14(15)16(20)19-18-12-11-13-7-3-2-4-8-13/h2-10,12,17H,11H2,1H3,(H,19,20)/b18-12+