2-(naphthalen-1-ylamino)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[[2-oxidanylidene-1-(phenylmethyl)indol-3-ylidene]amino]ethanamide Openeye Name: N-[(1-benzyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: 2-(1-naphthalenylamino)-N-[[2-oxo-1-(phenylmethyl)-3-indolylidene]amino]acetamide IUPAC Name: N-[(1-benzyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(1-benzyl-2-keto-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C27H22N4O2/c32-25(17-28-23-15-8-12-20-11-4-5-13-21(20)23)29-30-26-22-14-6-7-16-24(22)31(27(26)33)18-19-9-2-1-3-10-19/h1-16,28H,17-18H2,(H,29,32)