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

Systemtic Name: N-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(1-methyl-2-oxo-3-indolylidene)amino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(1-methyl-2-oxoindol-3-ylidene)amino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2-(1-naphthylamino)acetamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)CNC3=CC=CC4=CC=CC=C43)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\NC(=O)CNC3=CC=CC4=CC=CC=C43)/C1=O

InChI

InChI=1S/C21H18N4O2/c1-25-18-12-5-4-10-16(18)20(21(25)27)24-23-19(26)13-22-17-11-6-8-14-7-2-3-9-15(14)17/h2-12,22H,13H2,1H3,(H,23,26)/b24-20+