(Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(4-ethoxy-1-naphthyl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(4-ethoxy-1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(4-ethoxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(4-ethoxy-1-naphthyl)acrylic acid Formula: C22H19NO4 MolecularWeight: 361.39056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C(C(=O)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C(/C(=O)O)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19NO4/c1-2-27-20-13-12-16(17-10-6-7-11-18(17)20)14-19(22(25)26)23-21(24)15-8-4-3-5-9-15/h3-14H,2H2,1H3,(H,23,24)(H,25,26)/b19-14-