methyl (E,4E)-4-(3-oxidanylidenequinoxalin-2-ylidene)-4-(2-phenylhydrazinyl)but-2-enoate

Systemtic Name: methyl (E,4E)-4-(3-oxidanylidenequinoxalin-2-ylidene)-4-(2-phenylhydrazinyl)but-2-enoate Openeye Name: methyl (E,4E)-4-(3-oxoquinoxalin-2-ylidene)-4-(2-phenylhydrazino)but-2-enoate CAS Name: (E,4E)-4-(3-oxo-2-quinoxalinylidene)-4-(phenylhydrazo)-2-butenoic acid methyl ester IUPAC Name: methyl (E,4E)-4-(3-oxoquinoxalin-2-ylidene)-4-(2-phenylhydrazinyl)but-2-enoate Traditional Name: (E,4E)-4-(3-ketoquinoxalin-2-ylidene)-4-(N'-phenylhydrazino)but-2-enoic acid methyl ester Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=C1C(=O)N=C2C=CC=CC2=N1)NNC3=CC=CC=C3

Isomeric SMILES

COC(=O)/C=C/C(=C\1/C(=O)N=C2C=CC=CC2=N1)/NNC3=CC=CC=C3

InChI

InChI=1S/C19H16N4O3/c1-26-17(24)12-11-16(23-22-13-7-3-2-4-8-13)18-19(25)21-15-10-6-5-9-14(15)20-18/h2-12,22-23H,1H3/b12-11+,18-16+