2-[(4-cyanophenyl)amino]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(4-cyanoanilino)-7-oxo-chromene-3-carboxamide CAS Name: 2-(4-cyanoanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanoanilino)-7-oxochromene-3-carboxamide Traditional Name: 2-(4-cyanoanilino)-7-keto-chromene-3-carboxamide Formula: C17H11N3O3 MolecularWeight: 305.28754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N

Isomeric SMILES

C1=CC(=CC=C1C#N)NC2=C(C=C3C=CC(=O)C=C3O2)C(=O)N

InChI

InChI=1S/C17H11N3O3/c18-9-10-1-4-12(5-2-10)20-17-14(16(19)22)7-11-3-6-13(21)8-15(11)23-17/h1-8,20H,(H2,19,22)