N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-4-(2-naphthyloxymethyl)benzamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-4-(2-naphthalenyloxymethyl)benzamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-4-(naphthalen-2-yloxymethyl)benzamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-4-(2-naphthoxymethyl)benzamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC=C(C=C3)COC4=CC5=CC=CC=C5C=C4)C1=O

InChI

InChI=1S/C28H23N3O3/c1-2-31-25-10-6-5-9-24(25)26(28(31)33)29-30-27(32)21-13-11-19(12-14-21)18-34-23-16-15-20-7-3-4-8-22(20)17-23/h3-17H,2,18H2,1H3,(H,30,32)