1-[3-[(3-azanylisoindol-1-ylidene)amino]phenyl]ethanone

Systemtic Name: 1-[3-[(3-azanylisoindol-1-ylidene)amino]phenyl]ethanone Openeye Name: 1-[3-[(3-aminoisoindol-1-ylidene)amino]phenyl]ethanone CAS Name: 1-[3-[(3-amino-1-isoindolylidene)amino]phenyl]ethanone IUPAC Name: 1-[3-[(3-aminoisoindol-1-ylidene)amino]phenyl]ethanone Traditional Name: 1-[3-[(3-aminoisoindol-1-ylidene)amino]phenyl]ethanone Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O/c1-10(20)11-5-4-6-12(9-11)18-16-14-8-3-2-7-13(14)15(17)19-16/h2-9H,1H3,(H2,17,18,19)