N-(4-methylphenyl)-7-oxidanylidene-2-(2-phenylhydrazinyl)chromene-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-7-oxidanylidene-2-(2-phenylhydrazinyl)chromene-3-carboxamide Openeye Name: 7-oxo-2-(2-phenylhydrazino)-N-(p-tolyl)chromene-3-carboxamide CAS Name: N-(4-methylphenyl)-7-oxo-2-(phenylhydrazo)-1-benzopyran-3-carboxamide IUPAC Name: N-(4-methylphenyl)-7-oxo-2-(2-phenylhydrazinyl)chromene-3-carboxamide Traditional Name: 7-keto-2-(N'-phenylhydrazino)-N-(p-tolyl)chromene-3-carboxamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NNC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NNC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-15-7-10-17(11-8-15)24-22(28)20-13-16-9-12-19(27)14-21(16)29-23(20)26-25-18-5-3-2-4-6-18/h2-14,25-26H,1H3,(H,24,28)