3-[(3-azanylisoindol-1-ylidene)amino]-4-methoxy-N-phenyl-benzamide

Systemtic Name: 3-[(3-azanylisoindol-1-ylidene)amino]-4-methoxy-N-phenyl-benzamide Openeye Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-methoxy-N-phenyl-benzamide CAS Name: 3-[(3-amino-1-isoindolylidene)amino]-4-methoxy-N-phenylbenzamide IUPAC Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-methoxy-N-phenylbenzamide Traditional Name: 3-[(3-aminoisoindol-1-ylidene)amino]-4-methoxy-N-phenyl-benzamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2)N=C3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C22H18N4O2/c1-28-19-12-11-14(22(27)24-15-7-3-2-4-8-15)13-18(19)25-21-17-10-6-5-9-16(17)20(23)26-21/h2-13H,1H3,(H,24,27)(H2,23,25,26)