N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)phenyl]-3-methyl-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)phenyl]-3-methyl-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)phenyl]-3-methyl-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)phenyl]-4-keto-3-methyl-2-phenyl-chromene-8-carboxamide Formula: C25H20N2O4 MolecularWeight: 412.4373

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC3=CC=C(C=C3)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O4/c1-15-22(29)19-8-5-9-20(24(19)31-23(15)17-6-3-2-4-7-17)25(30)27-18-12-10-16(11-13-18)14-21(26)28/h2-13H,14H2,1H3,(H2,26,28)(H,27,30)