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

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(2-oxidanylidene-1-phenethyl-indol-3-ylidene)amino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(2-oxo-1-phenethyl-indolin-3-ylidene)amino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(2-oxo-1-phenethyl-3-indolylidene)amino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(2-oxo-1-phenethylindol-3-ylidene)amino]acetamide Traditional Name: N-[(2-keto-1-phenethyl-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C28H24N4O2 MolecularWeight: 448.51576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC5=CC=CC=C54)C2=O

InChI

InChI=1S/C28H24N4O2/c33-26(19-29-24-15-8-12-21-11-4-5-13-22(21)24)30-31-27-23-14-6-7-16-25(23)32(28(27)34)18-17-20-9-2-1-3-10-20/h1-16,29H,17-19H2,(H,30,33)