2-methoxy-N-[(E)-[(2E)-2-[(2-methoxyphenyl)carbonylhydrazinylidene]ethylidene]amino]benzamide

Systemtic Name: 2-methoxy-N-[(E)-[(2E)-2-[(2-methoxyphenyl)carbonylhydrazinylidene]ethylidene]amino]benzamide Openeye Name: 2-methoxy-N-[(E)-[(2E)-2-[(2-methoxybenzoyl)hydrazono]ethylidene]amino]benzamide CAS Name: 2-methoxy-N-[(E)-[(2E)-2-[[(2-methoxyphenyl)-oxomethyl]hydrazinylidene]ethylidene]amino]benzamide IUPAC Name: 2-methoxy-N-[(E)-[(2E)-2-[(2-methoxybenzoyl)hydrazinylidene]ethylidene]amino]benzamide Traditional Name: 2-methoxy-N-[(E)-[(2E)-2-(o-anisoylhydrazono)ethylidene]amino]benzamide Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC=NNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C=N/NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C18H18N4O4/c1-25-15-9-5-3-7-13(15)17(23)21-19-11-12-20-22-18(24)14-8-4-6-10-16(14)26-2/h3-12H,1-2H3,(H,21,23)(H,22,24)/b19-11+,20-12+