N-[(3-azanylisoindol-1-ylidene)amino]benzamide

Systemtic Name: N-[(3-azanylisoindol-1-ylidene)amino]benzamide Openeye Name: N-[(3-aminoisoindol-1-ylidene)amino]benzamide CAS Name: N-[(3-amino-1-isoindolylidene)amino]benzamide IUPAC Name: N-[(3-aminoisoindol-1-ylidene)amino]benzamide Traditional Name: N-[(3-aminoisoindol-1-ylidene)amino]benzamide Formula: C15H12N4O MolecularWeight: 264.28198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C15H12N4O/c16-13-11-8-4-5-9-12(11)14(17-13)18-19-15(20)10-6-2-1-3-7-10/h1-9H,(H,19,20)(H2,16,17,18)