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

Systemtic Name: 8-methoxy-2-[(4-methoxyphenyl)carbonylhydrazinylidene]chromene-3-carboxamide Openeye Name: 8-methoxy-2-[(4-methoxybenzoyl)hydrazono]chromene-3-carboxamide CAS Name: 8-methoxy-2-[[(4-methoxyphenyl)-oxomethyl]hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-[(4-methoxybenzoyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: 8-methoxy-2-(p-anisoylhydrazono)chromene-3-carboxamide Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN=C2C(=CC3=C(O2)C(=CC=C3)OC)C(=O)N

InChI

InChI=1S/C19H17N3O5/c1-25-13-8-6-11(7-9-13)18(24)21-22-19-14(17(20)23)10-12-4-3-5-15(26-2)16(12)27-19/h3-10H,1-2H3,(H2,20,23)(H,21,24)