1-[4-[[3-(4-ethanoylphenyl)imino-2-methyl-isoindol-1-ylidene]amino]phenyl]ethanone

Systemtic Name: 1-[4-[[3-(4-ethanoylphenyl)imino-2-methyl-isoindol-1-ylidene]amino]phenyl]ethanone Openeye Name: 1-[4-[[3-(4-acetylphenyl)imino-2-methyl-isoindolin-1-ylidene]amino]phenyl]ethanone CAS Name: 1-[4-[[3-(4-acetylphenyl)imino-2-methyl-1-isoindolylidene]amino]phenyl]ethanone IUPAC Name: 1-[4-[[3-(4-acetylphenyl)imino-2-methylisoindol-1-ylidene]amino]phenyl]ethanone Traditional Name: 1-[4-[[3-(4-acetylphenyl)imino-2-methyl-isoindolin-1-ylidene]amino]phenyl]ethanone Formula: C25H21N3O2 MolecularWeight: 395.45314

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)C)N2C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N=C2C3=CC=CC=C3C(=NC4=CC=C(C=C4)C(=O)C)N2C

InChI

InChI=1S/C25H21N3O2/c1-16(29)18-8-12-20(13-9-18)26-24-22-6-4-5-7-23(22)25(28(24)3)27-21-14-10-19(11-15-21)17(2)30/h4-15H,1-3H3