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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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