[(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] cyclopropanecarboxylate

Systemtic Name: [(Z)-(2-oxidanylidene-1-phenyl-indol-3-ylidene)amino] cyclopropanecarboxylate Openeye Name: [(Z)-(2-oxo-1-phenyl-indolin-3-ylidene)amino] cyclopropanecarboxylate CAS Name: cyclopropanecarboxylic acid [(Z)-(2-oxo-1-phenyl-3-indolylidene)amino] ester IUPAC Name: [(Z)-(2-oxo-1-phenylindol-3-ylidene)amino] cyclopropanecarboxylate Traditional Name: cyclopropanecarboxylic acid [(Z)-(2-keto-1-phenyl-indolin-3-ylidene)amino] ester Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)ON=C2C3=CC=CC=C3N(C2=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O3/c21-17-16(19-23-18(22)12-10-11-12)14-8-4-5-9-15(14)20(17)13-6-2-1-3-7-13/h1-9,12H,10-11H2/b19-16-