(2E)-2-[(3-methoxyphenyl)carbonylhydrazinylidene]-N-phenyl-chromene-3-carboxamide

Systemtic Name: (2E)-2-[(3-methoxyphenyl)carbonylhydrazinylidene]-N-phenyl-chromene-3-carboxamide Openeye Name: (2E)-2-[(3-methoxybenzoyl)hydrazono]-N-phenyl-chromene-3-carboxamide CAS Name: (2E)-2-[[(3-methoxyphenyl)-oxomethyl]hydrazinylidene]-N-phenyl-1-benzopyran-3-carboxamide IUPAC Name: (2E)-2-[(3-methoxybenzoyl)hydrazinylidene]-N-phenylchromene-3-carboxamide Traditional Name: (2E)-2-(m-anisoylhydrazono)-N-phenyl-chromene-3-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N/N=C/2\C(=CC3=CC=CC=C3O2)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H19N3O4/c1-30-19-12-7-9-17(14-19)22(28)26-27-24-20(15-16-8-5-6-13-21(16)31-24)23(29)25-18-10-3-2-4-11-18/h2-15H,1H3,(H,25,29)(H,26,28)/b27-24+