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

Systemtic Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-piperonylamide Formula: C27H19N3O4 MolecularWeight: 449.45746

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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=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)N/N=C\3/C4=CC=CC=C4N(C3=O)CC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H19N3O4/c31-26(18-12-13-23-24(14-18)34-16-33-23)29-28-25-21-10-3-4-11-22(21)30(27(25)32)15-19-8-5-7-17-6-1-2-9-20(17)19/h1-14H,15-16H2,(H,29,31)/b28-25-