(E)-3-(3,4-diethoxyphenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-oxidanylnaphthalen-1-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-hydroxy-1-naphthalenyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-hydroxynaphthalen-1-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-hydroxy-1-naphthyl)-phenyl-methyl]acrylamide Formula: C30H29NO4 MolecularWeight: 467.55556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=C(C=CC4=CC=CC=C43)O)OCC

InChI

InChI=1S/C30H29NO4/c1-3-34-26-18-14-21(20-27(26)35-4-2)15-19-28(33)31-30(23-11-6-5-7-12-23)29-24-13-9-8-10-22(24)16-17-25(29)32/h5-20,30,32H,3-4H2,1-2H3,(H,31,33)/b19-15+