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

Systemtic Name: 2-(3-methylphenoxy)-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(3-methylphenoxy)-N-[(Z)-[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(3-methylphenoxy)-N-[(Z)-[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-[(Z)-[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[(Z)-[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(3-methylphenoxy)acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NN=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N/N=C\2/C3=CC=CC=C3N(C2=O)CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3/c1-19-8-6-12-22(16-19)34-18-26(32)29-30-27-24-14-4-5-15-25(24)31(28(27)33)17-21-11-7-10-20-9-2-3-13-23(20)21/h2-16H,17-18H2,1H3,(H,29,32)/b30-27-