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

Systemtic Name: N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2-oxo-1-phenethyl-3-indolylidene)amino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2-oxo-1-phenethylindol-3-ylidene)amino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-piperonylamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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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)CCC5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NN=C3C4=CC=CC=C4N(C3=O)CCC5=CC=CC=C5

InChI

InChI=1S/C24H19N3O4/c28-23(17-10-11-20-21(14-17)31-15-30-20)26-25-22-18-8-4-5-9-19(18)27(24(22)29)13-12-16-6-2-1-3-7-16/h1-11,14H,12-13,15H2,(H,26,28)