6-[[[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]-phenyl-methylidene]-4-methyl-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[[2-(1,3-benzodioxol-5-ylmethylideneamino)phenyl]amino]-phenyl-methylidene]-4-methyl-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(1,3-benzodioxol-5-ylmethyleneamino)anilino]-phenyl-methylene]-4-methyl-cyclohexa-2,4-dien-1-one CAS Name: 6-[[2-(1,3-benzodioxol-5-ylmethylideneamino)anilino]-phenylmethylidene]-4-methyl-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(1,3-benzodioxol-5-ylmethylideneamino)anilino]-phenylmethylidene]-4-methylcyclohexa-2,4-dien-1-one Traditional Name: 4-methyl-6-[phenyl-[2-(piperonylideneamino)anilino]methylene]cyclohexa-2,4-dien-1-one Formula: C28H22N2O3 MolecularWeight: 434.48588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC=CC=C2)NC3=CC=CC=C3N=CC4=CC5=C(C=C4)OCO5)C(=O)C=C1

Isomeric SMILES

CC1=CC(=C(C2=CC=CC=C2)NC3=CC=CC=C3N=CC4=CC5=C(C=C4)OCO5)C(=O)C=C1

InChI

InChI=1S/C28H22N2O3/c1-19-11-13-25(31)22(15-19)28(21-7-3-2-4-8-21)30-24-10-6-5-9-23(24)29-17-20-12-14-26-27(16-20)33-18-32-26/h2-17,30H,18H2,1H3