methyl (E)-2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-oxidanylidene-4-phenylazanyl-but-2-enoate

Systemtic Name: methyl (E)-2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-oxidanylidene-4-phenylazanyl-but-2-enoate Openeye Name: methyl (E)-4-anilino-2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazino]-4-oxo-but-2-enoate CAS Name: (E)-4-anilino-2-[(4,6-dimethyl-2-pyrimidinyl)hydrazo]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-anilino-2-[2-(4,6-dimethylpyrimidin-2-yl)hydrazinyl]-4-oxobut-2-enoate Traditional Name: (E)-4-anilino-2-[N'-(4,6-dimethylpyrimidin-2-yl)hydrazino]-4-keto-but-2-enoic acid methyl ester Formula: C17H19N5O3 MolecularWeight: 341.36446

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NNC(=CC(=O)NC2=CC=CC=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)NN/C(=C/C(=O)NC2=CC=CC=C2)/C(=O)OC)C

InChI

InChI=1S/C17H19N5O3/c1-11-9-12(2)19-17(18-11)22-21-14(16(24)25-3)10-15(23)20-13-7-5-4-6-8-13/h4-10,21H,1-3H3,(H,20,23)(H,18,19,22)/b14-10+