N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(1-benzyl-2-oxo-indolin-3-ylidene)amino]cyclopropanecarboxamide CAS Name: N-[(Z)-[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(1-benzyl-2-oxoindol-3-ylidene)amino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(1-benzyl-2-keto-indolin-3-ylidene)amino]cyclopropanecarboxamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC1C(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C19H17N3O2/c23-18(14-10-11-14)21-20-17-15-8-4-5-9-16(15)22(19(17)24)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,21,23)/b20-17-