(Z)-4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (Z)-4-[[4-(4-azanyl-3-methoxy-phenyl)-2-methoxy-phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (Z)-4-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-anilino]-4-oxo-but-2-enoic acid CAS Name: (Z)-4-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-4-oxo-2-butenoic acid IUPAC Name: (Z)-4-[4-(4-amino-3-methoxyphenyl)-2-methoxyanilino]-4-oxobut-2-enoic acid Traditional Name: (Z)-4-[4-(4-amino-3-methoxy-phenyl)-2-methoxy-anilino]-4-keto-but-2-enoic acid Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C=CC(=O)O)OC)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)/C=C\C(=O)O)OC)N

InChI

InChI=1S/C18H18N2O5/c1-24-15-9-11(3-5-13(15)19)12-4-6-14(16(10-12)25-2)20-17(21)7-8-18(22)23/h3-10H,19H2,1-2H3,(H,20,21)(H,22,23)/b8-7-