ethyl (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoate

Systemtic Name: ethyl (Z)-2-benzamido-3-(7-methoxy-2-oxidanyl-naphthalen-1-yl)prop-2-enoate Openeye Name: ethyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)prop-2-enoate CAS Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthalenyl)-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-2-benzamido-3-(2-hydroxy-7-methoxynaphthalen-1-yl)prop-2-enoate Traditional Name: (Z)-2-benzamido-3-(2-hydroxy-7-methoxy-1-naphthyl)acrylic acid ethyl ester Formula: C23H21NO5 MolecularWeight: 391.41654

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=C(C=CC2=C1C=C(C=C2)OC)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C(=C/C1=C(C=CC2=C1C=C(C=C2)OC)O)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO5/c1-3-29-23(27)20(24-22(26)16-7-5-4-6-8-16)14-19-18-13-17(28-2)11-9-15(18)10-12-21(19)25/h4-14,25H,3H2,1-2H3,(H,24,26)/b20-14-