3-(2-aminophenyl)imino-3-azanyl-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(2-aminophenyl)imino-3-azanyl-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: 3-amino-3-(2-aminophenyl)imino-N-[(E)-benzylideneamino]propanamide CAS Name: 3-amino-3-(2-aminophenyl)imino-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: 3-amino-3-(2-aminophenyl)imino-N-[(E)-benzylideneamino]propanamide Traditional Name: 3-amino-3-(2-aminophenyl)imino-N-[(E)-benzalamino]propionamide Formula: C16H17N5O MolecularWeight: 295.33908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CC(=NC2=CC=CC=C2N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CC(=NC2=CC=CC=C2N)N

InChI

InChI=1S/C16H17N5O/c17-13-8-4-5-9-14(13)20-15(18)10-16(22)21-19-11-12-6-2-1-3-7-12/h1-9,11H,10,17H2,(H2,18,20)(H,21,22)/b19-11+