(2Z)-8-methoxy-2-[(4-methylphenyl)carbonylhydrazinylidene]chromene-3-carboxamide

Systemtic Name: (2Z)-8-methoxy-2-[(4-methylphenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: (2Z)-8-methoxy-2-[(4-methylbenzoyl)hydrazono]chromene-3-carboxamide CAS Name: (2Z)-8-methoxy-2-[[(4-methylphenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-8-methoxy-2-[(4-methylbenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-8-methoxy-2-(p-toluoylhydrazono)chromene-3-carboxamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/N=C\2/C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C19H17N3O4/c1-11-6-8-12(9-7-11)18(24)21-22-19-14(17(20)23)10-13-4-3-5-15(25-2)16(13)26-19/h3-10H,1-2H3,(H2,20,23)(H,21,24)/b22-19-