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

Systemtic Name: (E)-N,N-diethyl-3-[2-(4-hydroxyphenyl)-4-naphthalen-1-yl-6-oxidanyl-cyclohexa-1,5-dien-1-yl]prop-2-enamide Openeye Name: (E)-N,N-diethyl-3-[6-hydroxy-2-(4-hydroxyphenyl)-4-(1-naphthyl)cyclohexa-1,5-dien-1-yl]prop-2-enamide CAS Name: (E)-N,N-diethyl-3-[6-hydroxy-2-(4-hydroxyphenyl)-4-(1-naphthalenyl)-1-cyclohexa-1,5-dienyl]-2-propenamide IUPAC Name: (E)-N,N-diethyl-3-[6-hydroxy-2-(4-hydroxyphenyl)-4-naphthalen-1-ylcyclohexa-1,5-dien-1-yl]prop-2-enamide Traditional Name: (E)-N,N-diethyl-3-[6-hydroxy-2-(4-hydroxyphenyl)-4-(1-naphthyl)cyclohexa-1,5-dien-1-yl]acrylamide Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C=CC1=C(CC(C=C1O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)O

Isomeric SMILES

CCN(CC)C(=O)/C=C/C1=C(CC(C=C1O)C2=CC=CC3=CC=CC=C32)C4=CC=C(C=C4)O

InChI

InChI=1S/C29H29NO3/c1-3-30(4-2)29(33)17-16-26-27(21-12-14-23(31)15-13-21)18-22(19-28(26)32)25-11-7-9-20-8-5-6-10-24(20)25/h5-17,19,22,31-32H,3-4,18H2,1-2H3/b17-16+