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

Systemtic Name: (Z)-2-benzamido-3-(2-oxidanylnaphthalen-1-yl)prop-2-enoic acid Openeye Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthyl)prop-2-enoic acid CAS Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthalenyl)-2-propenoic acid IUPAC Name: (Z)-2-benzamido-3-(2-hydroxynaphthalen-1-yl)prop-2-enoic acid Traditional Name: (Z)-2-benzamido-3-(2-hydroxy-1-naphthyl)acrylic acid Formula: C20H15NO4 MolecularWeight: 333.3374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=CC2=C(C=CC3=CC=CC=C32)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/C(=C\C2=C(C=CC3=CC=CC=C32)O)/C(=O)O

InChI

InChI=1S/C20H15NO4/c22-18-11-10-13-6-4-5-9-15(13)16(18)12-17(20(24)25)21-19(23)14-7-2-1-3-8-14/h1-12,22H,(H,21,23)(H,24,25)/b17-12-