(Z)-3-azanyl-4-(2-methyl-5-phenyl-furan-3-yl)-4-oxidanylidene-2-phenyl-but-2-enoic acid

Systemtic Name: (Z)-3-azanyl-4-(2-methyl-5-phenyl-furan-3-yl)-4-oxidanylidene-2-phenyl-but-2-enoic acid Openeye Name: (Z)-3-amino-4-(2-methyl-5-phenyl-3-furyl)-4-oxo-2-phenyl-but-2-enoic acid CAS Name: (Z)-3-amino-4-(2-methyl-5-phenyl-3-furanyl)-4-oxo-2-phenyl-2-butenoic acid IUPAC Name: (Z)-3-amino-4-(2-methyl-5-phenylfuran-3-yl)-4-oxo-2-phenylbut-2-enoic acid Traditional Name: (Z)-3-amino-4-keto-4-(2-methyl-5-phenyl-3-furyl)-2-phenyl-but-2-enoic acid Formula: C21H17NO4 MolecularWeight: 347.36398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)C(=C(C3=CC=CC=C3)C(=O)O)N

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=CC=C2)C(=O)/C(=C(\C3=CC=CC=C3)/C(=O)O)/N

InChI

InChI=1S/C21H17NO4/c1-13-16(12-17(26-13)14-8-4-2-5-9-14)20(23)19(22)18(21(24)25)15-10-6-3-7-11-15/h2-12H,22H2,1H3,(H,24,25)/b19-18-