3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-benzoic acid

Systemtic Name: 3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxidanylidene-prop-1-enyl]amino]-4-methyl-benzoic acid Openeye Name: 3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxo-prop-1-enyl]amino]-4-methyl-benzoic acid CAS Name: 3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-4-methylbenzoic acid IUPAC Name: 3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-oxoprop-1-enyl]amino]-4-methylbenzoic acid Traditional Name: 3-[[(Z)-2-(1,3-benzoxazol-2-yl)-3-keto-prop-1-enyl]amino]-4-methyl-benzoic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)O)NC=C(C=O)C2=NC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)O)N/C=C(\C=O)/C2=NC3=CC=CC=C3O2

InChI

InChI=1S/C18H14N2O4/c1-11-6-7-12(18(22)23)8-15(11)19-9-13(10-21)17-20-14-4-2-3-5-16(14)24-17/h2-10,19H,1H3,(H,22,23)/b13-9+