N-[3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide

Systemtic Name: N-[3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylamino]phenyl]ethanamide Openeye Name: N-[3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylamino]phenyl]acetamide CAS Name: N-[3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylamino]phenyl]acetamide IUPAC Name: N-[3-[(7,8-dimethyl-2-oxochromen-4-yl)methylamino]phenyl]acetamide Traditional Name: N-[3-[(2-keto-7,8-dimethyl-chromen-4-yl)methylamino]phenyl]acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CNC3=CC=CC(=C3)NC(=O)C)C

InChI

InChI=1S/C20H20N2O3/c1-12-7-8-18-15(9-19(24)25-20(18)13(12)2)11-21-16-5-4-6-17(10-16)22-14(3)23/h4-10,21H,11H2,1-3H3,(H,22,23)