(E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]-3-(3-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]-3-(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]-3-(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxyethyl]-3-(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxyethyl]-3-(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(2S)-2-(4-hydroxyphenyl)-2-methoxy-ethyl]-3-(3-methoxyphenyl)acrylamide Formula: C19H21NO4 MolecularWeight: 327.37434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NCC(C2=CC=C(C=C2)O)OC

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC[C@H](C2=CC=C(C=C2)O)OC

InChI

InChI=1S/C19H21NO4/c1-23-17-5-3-4-14(12-17)6-11-19(22)20-13-18(24-2)15-7-9-16(21)10-8-15/h3-12,18,21H,13H2,1-2H3,(H,20,22)/b11-6+/t18-/m1/s1