3,3-bis[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2H-isoindol-1-one

Systemtic Name: 3,3-bis[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2H-isoindol-1-one Openeye Name: 3,3-bis[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindolin-1-one CAS Name: 3,3-bis[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]-2H-isoindol-1-one IUPAC Name: 3,3-bis[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]-2H-isoindol-1-one Traditional Name: 3,3-bis[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]isoindolin-1-one Formula: C34H25N3O3 MolecularWeight: 523.5806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)NC=C4C=CC=CC4=O)C5=CC=C(C=C5)NC=C6C=CC=CC6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)NC2(C3=CC=C(C=C3)NC=C4C=CC=CC4=O)C5=CC=C(C=C5)NC=C6C=CC=CC6=O

InChI

InChI=1S/C34H25N3O3/c38-31-11-5-1-7-23(31)21-35-27-17-13-25(14-18-27)34(30-10-4-3-9-29(30)33(40)37-34)26-15-19-28(20-16-26)36-22-24-8-2-6-12-32(24)39/h1-22,35-36H,(H,37,40)