N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]-2-phenoxy-acetamide CAS Name: N-[(E)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]-2-phenoxyacetamide IUPAC Name: N-[(E)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-phenoxyacetamide Traditional Name: N-[(E)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-phenoxy-acetamide Formula: C27H21N3O3 MolecularWeight: 435.47394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C27H21N3O3/c31-25(18-33-21-12-2-1-3-13-21)28-29-26-23-15-6-7-16-24(23)30(27(26)32)17-20-11-8-10-19-9-4-5-14-22(19)20/h1-16H,17-18H2,(H,28,31)/b29-26+