N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]-piperonylamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H17N3O4/c27-22(16-10-11-19-20(12-16)30-14-29-19)25-24-21-17-8-4-5-9-18(17)26(23(21)28)13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,27)/b24-21-