N-[4-(2-azanyl-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)phenyl]ethanamide

Systemtic Name: N-[4-(2-azanyl-3-cyano-5-oxidanylidene-4,6,7,8-tetrahydrochromen-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydro-1-benzopyran-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-5-oxo-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5-keto-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CCC3)N)C#N

InChI

InChI=1S/C18H17N3O3/c1-10(22)21-12-7-5-11(6-8-12)16-13(9-19)18(20)24-15-4-2-3-14(23)17(15)16/h5-8,16H,2-4,20H2,1H3,(H,21,22)