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N-[(Z)-[(2-aminophenyl)-azanyl-methylidene]amino]benzamide

N-[(Z)-[(2-aminophenyl)-azanyl-methylidene]amino]benzamide

Systemtic Name:N-[(Z)-[(2-aminophenyl)-azanyl-methylidene]amino]benzamide
Openeye Name:N-[(Z)-[amino-(2-aminophenyl)methylene]amino]benzamide
CAS Name:N-[(Z)-[amino-(2-aminophenyl)methylidene]amino]benzamide
IUPAC Name:N-[(Z)-[amino-(2-aminophenyl)methylidene]amino]benzamide
Traditional Name:N-[(Z)-[amino-(2-aminophenyl)methylene]amino]benzamide
Formula: C14H14N4O
MolecularWeight: 254.28716
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C(C2=CC=CC=C2N)N


Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C(/C2=CC=CC=C2N)\N


InChI

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


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