N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide

Systemtic Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-pyrrol-1-yl-benzamide Openeye Name: N-methyl-N-[2-(1-naphthylamino)-2-oxo-ethyl]-3-pyrrol-1-yl-benzamide CAS Name: N-methyl-N-[2-(1-naphthalenylamino)-2-oxoethyl]-3-(1-pyrrolyl)benzamide IUPAC Name: N-methyl-N-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-pyrrol-1-ylbenzamide Traditional Name: N-[2-keto-2-(1-naphthylamino)ethyl]-N-methyl-3-pyrrol-1-yl-benzamide Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C24H21N3O2/c1-26(24(29)19-10-6-11-20(16-19)27-14-4-5-15-27)17-23(28)25-22-13-7-9-18-8-2-3-12-21(18)22/h2-16H,17H2,1H3,(H,25,28)