4-(1,3-benzodioxol-5-ylmethylideneamino)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-(1,3-benzodioxol-5-ylmethyleneamino)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-6-(3H-1,3-benzoxazol-2-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-(1,3-benzodioxol-5-ylmethylideneamino)-6-(3H-1,3-benzoxazol-2-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzoxazol-2-ylidene)-4-(piperonylideneamino)cyclohexa-2,4-dien-1-one Formula: C21H14N2O4 MolecularWeight: 358.34686

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NC3=CC(=C4NC5=CC=CC=C5O4)C(=O)C=C3

InChI

InChI=1S/C21H14N2O4/c24-17-7-6-14(22-11-13-5-8-19-20(9-13)26-12-25-19)10-15(17)21-23-16-3-1-2-4-18(16)27-21/h1-11,23H,12H2