4-azanyl-N-[(Z)-[azanyl(phenyl)methylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(Z)-[azanyl(phenyl)methylidene]amino]benzamide Openeye Name: 4-amino-N-[(Z)-[amino(phenyl)methylene]amino]benzamide CAS Name: 4-amino-N-[(Z)-[amino(phenyl)methylidene]amino]benzamide IUPAC Name: 4-amino-N-[(Z)-[amino(phenyl)methylidene]amino]benzamide Traditional Name: 4-amino-N-[(Z)-[amino(phenyl)methylene]amino]benzamide Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N4O/c15-12-8-6-11(7-9-12)14(19)18-17-13(16)10-4-2-1-3-5-10/h1-9H,15H2,(H2,16,17)(H,18,19)