[4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate

Systemtic Name: [4-[(E)-(pyrazin-2-ylcarbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Openeye Name: [4-[(E)-(pyrazine-2-carbonylhydrazono)methyl]phenyl] naphthalene-1-carboxylate CAS Name: 1-naphthalenecarboxylic acid [4-[(E)-[[oxo(2-pyrazinyl)methyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-[(E)-(pyrazine-2-carbonylhydrazinylidene)methyl]phenyl] naphthalene-1-carboxylate Traditional Name: naphthalene-1-carboxylic acid [4-[(E)-(pyrazinoylhydrazono)methyl]phenyl] ester Formula: C23H16N4O3 MolecularWeight: 396.39814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)C=NNC(=O)C4=NC=CN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)OC3=CC=C(C=C3)/C=N/NC(=O)C4=NC=CN=C4

InChI

InChI=1S/C23H16N4O3/c28-22(21-15-24-12-13-25-21)27-26-14-16-8-10-18(11-9-16)30-23(29)20-7-3-5-17-4-1-2-6-19(17)20/h1-15H,(H,27,28)/b26-14+