(E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-naphthalen-1-yl-cyclohexa-1,5-dien-1-yl]prop-2-enamide

Systemtic Name: (E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-naphthalen-1-yl-cyclohexa-1,5-dien-1-yl]prop-2-enamide Openeye Name: (E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-(1-naphthyl)cyclohexa-1,5-dien-1-yl]prop-2-enamide CAS Name: (E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-(1-naphthalenyl)-1-cyclohexa-1,5-dienyl]-2-propenamide IUPAC Name: (E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-naphthalen-1-ylcyclohexa-1,5-dien-1-yl]prop-2-enamide Traditional Name: (E)-N,N-diethyl-3-[6-methoxy-2-(4-methoxyphenyl)-4-(1-naphthyl)cyclohexa-1,5-dien-1-yl]acrylamide Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=C(CC(C=C1OC)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN(CC)C(=O)/C=C/C1=C(CC(C=C1OC)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H33NO3/c1-5-32(6-2)31(33)19-18-28-29(23-14-16-25(34-3)17-15-23)20-24(21-30(28)35-4)27-13-9-11-22-10-7-8-12-26(22)27/h7-19,21,24H,5-6,20H2,1-4H3/b19-18+