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

Systemtic Name: ethyl (Z,4Z)-2-benzamido-4-(3-methoxy-6-methyl-2H-1,2,4-triazin-5-ylidene)but-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4/c1-4-26-17(24)15(19-16(23)13-8-6-5-7-9-13)11-10-14-12(2)21-22-18(20-14)25-3/h5-11H,4H2,1-3H3,(H,19,23)(H,20,22)/b14-10-,15-11-