2-[(4-cyanophenyl)amino]-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-7-oxidanylidene-5,6,8,8a-tetrahydrochromene-3-carboxamide Openeye Name: 2-(4-cyanoanilino)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide CAS Name: 2-(4-cyanoanilino)-7-oxo-5,6,8,8a-tetrahydro-1-benzopyran-3-carboxamide IUPAC Name: 2-(4-cyanoanilino)-7-oxo-5,6,8,8a-tetrahydrochromene-3-carboxamide Traditional Name: 2-(4-cyanoanilino)-7-keto-5,6,8,8a-tetrahydrochromene-3-carboxamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC(=C(OC2CC1=O)NC3=CC=C(C=C3)C#N)C(=O)N

Isomeric SMILES

C1CC2=CC(=C(OC2CC1=O)NC3=CC=C(C=C3)C#N)C(=O)N

InChI

InChI=1S/C17H15N3O3/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/h1-2,4-5,7,15,20H,3,6,8H2,(H2,19,22)