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

Systemtic Name: ethyl (Z,4Z)-2-benzamido-4-(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-ylidene)but-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC=C1C(=NNC(=O)N1)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C(=C/C=C\1/C(=NNC(=O)N1)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H18N4O4/c1-3-25-16(23)14(18-15(22)12-7-5-4-6-8-12)10-9-13-11(2)20-21-17(24)19-13/h4-10H,3H2,1-2H3,(H,18,22)(H2,19,21,24)/b13-9-,14-10-