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

Systemtic Name: methyl (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate Openeye Name: methyl (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate CAS Name: (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)-2-butenoic acid methyl ester IUPAC Name: methyl (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate Traditional Name: (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoic acid methyl ester Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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