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

Systemtic Name: N-[4-(2-azanyl-3-cyano-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydrochromen-4-yl)phenyl]ethanamide Openeye Name: N-[4-(2-amino-3-cyano-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide CAS Name: N-[4-(2-amino-3-cyano-5-oxo-7-phenyl-4,6,7,8-tetrahydro-1-benzopyran-4-yl)phenyl]acetamide IUPAC Name: N-[4-(2-amino-3-cyano-5-oxo-7-phenyl-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Traditional Name: N-[4-(2-amino-3-cyano-5-keto-7-phenyl-4,6,7,8-tetrahydrochromen-4-yl)phenyl]acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)CC(C3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C24H21N3O3/c1-14(28)27-18-9-7-16(8-10-18)22-19(13-25)24(26)30-21-12-17(11-20(29)23(21)22)15-5-3-2-4-6-15/h2-10,17,22H,11-12,26H2,1H3,(H,27,28)