methyl (Z,4Z)-2-benzamido-4-(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-ylidene)but-2-enoate

Systemtic Name: methyl (Z,4Z)-2-benzamido-4-(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-ylidene)but-2-enoate Openeye Name: methyl (Z,4Z)-2-benzamido-4-(6-methyl-3-oxo-2H-1,2,4-triazin-5-ylidene)but-2-enoate CAS Name: (Z,4Z)-2-benzamido-4-(6-methyl-3-oxo-2H-1,2,4-triazin-5-ylidene)-2-butenoic acid methyl ester IUPAC Name: methyl (Z,4Z)-2-benzamido-4-(6-methyl-3-oxo-2H-1,2,4-triazin-5-ylidene)but-2-enoate Traditional Name: (Z,4Z)-2-benzamido-4-(3-keto-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoic acid methyl ester Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)NC1=CC=C(C(=O)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC\1=NNC(=O)N/C1=C\C=C(\C(=O)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H16N4O4/c1-10-12(18-16(23)20-19-10)8-9-13(15(22)24-2)17-14(21)11-6-4-3-5-7-11/h3-9H,1-2H3,(H,17,21)(H2,18,20,23)/b12-8-,13-9-