(2Z)-2-(2-phenoxyethanoylhydrazinylidene)chromene-3-carboxamide

Systemtic Name: (2Z)-2-(2-phenoxyethanoylhydrazinylidene)chromene-3-carboxamide Openeye Name: (2Z)-2-[(2-phenoxyacetyl)hydrazono]chromene-3-carboxamide CAS Name: (2Z)-2-[(1-oxo-2-phenoxyethyl)hydrazinylidene]-1-benzopyran-3-carboxamide IUPAC Name: (2Z)-2-[(2-phenoxyacetyl)hydrazinylidene]chromene-3-carboxamide Traditional Name: (2Z)-2-[(2-phenoxyacetyl)hydrazono]chromene-3-carboxamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NN=C2C(=CC3=CC=CC=C3O2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)N/N=C\2/C(=CC3=CC=CC=C3O2)C(=O)N

InChI

InChI=1S/C18H15N3O4/c19-17(23)14-10-12-6-4-5-9-15(12)25-18(14)21-20-16(22)11-24-13-7-2-1-3-8-13/h1-10H,11H2,(H2,19,23)(H,20,22)/b21-18-