(E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Openeye Name: (E)-N-[2-(2-ethylanilino)-2-oxo-ethyl]-3-(6-methoxy-2-naphthyl)prop-2-enamide CAS Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-[2-(2-ethylanilino)-2-oxoethyl]-3-(6-methoxynaphthalen-2-yl)prop-2-enamide Traditional Name: (E)-N-[2-(2-ethylanilino)-2-keto-ethyl]-3-(6-methoxy-2-naphthyl)acrylamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CNC(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CNC(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C24H24N2O3/c1-3-18-6-4-5-7-22(18)26-24(28)16-25-23(27)13-9-17-8-10-20-15-21(29-2)12-11-19(20)14-17/h4-15H,3,16H2,1-2H3,(H,25,27)(H,26,28)/b13-9+