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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[[1-(naphthalen-1-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[[1-(1-naphthylmethyl)-2-oxo-indolin-3-ylidene]amino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[[1-(1-naphthalenylmethyl)-2-oxo-3-indolylidene]amino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[[1-(naphthalen-1-ylmethyl)-2-oxoindol-3-ylidene]amino]acetamide Traditional Name: N-[[2-keto-1-(1-naphthylmethyl)indolin-3-ylidene]amino]-2-(1-naphthylamino)acetamide Formula: C31H24N4O2 MolecularWeight: 484.54786

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)CNC5=CC=CC6=CC=CC=C65)C3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C4=CC=CC=C4C(=NNC(=O)CNC5=CC=CC6=CC=CC=C65)C3=O

InChI

InChI=1S/C31H24N4O2/c36-29(19-32-27-17-8-12-22-10-2-4-15-25(22)27)33-34-30-26-16-5-6-18-28(26)35(31(30)37)20-23-13-7-11-21-9-1-3-14-24(21)23/h1-18,32H,19-20H2,(H,33,36)