(E)-N,N-diethyl-4-methoxy-3-(5-oxidanylnaphthalen-1-yl)-2-(phenylmethyl)but-2-enamide

Systemtic Name: (E)-N,N-diethyl-4-methoxy-3-(5-oxidanylnaphthalen-1-yl)-2-(phenylmethyl)but-2-enamide Openeye Name: (E)-2-benzyl-N,N-diethyl-3-(5-hydroxy-1-naphthyl)-4-methoxy-but-2-enamide CAS Name: (E)-N,N-diethyl-3-(5-hydroxy-1-naphthalenyl)-4-methoxy-2-(phenylmethyl)-2-butenamide IUPAC Name: (E)-2-benzyl-N,N-diethyl-3-(5-hydroxynaphthalen-1-yl)-4-methoxybut-2-enamide Traditional Name: (E)-2-benzyl-N,N-diethyl-3-(5-hydroxy-1-naphthyl)-4-methoxy-but-2-enamide Formula: C26H29NO3 MolecularWeight: 403.51336

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(=C(COC)C1=CC=CC2=C1C=CC=C2O)CC3=CC=CC=C3

Isomeric SMILES

CCN(CC)C(=O)/C(=C(/COC)\C1=CC=CC2=C1C=CC=C2O)/CC3=CC=CC=C3

InChI

InChI=1S/C26H29NO3/c1-4-27(5-2)26(29)23(17-19-11-7-6-8-12-19)24(18-30-3)21-13-9-15-22-20(21)14-10-16-25(22)28/h6-16,28H,4-5,17-18H2,1-3H3/b24-23-