3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide

Systemtic Name: 3-(7-methoxy-4-methyl-2-oxidanylidene-chromen-3-yl)-N-[1-(phenylmethyl)pyridin-2-ylidene]propanamide Openeye Name: N-(1-benzyl-2-pyridylidene)-3-(7-methoxy-4-methyl-2-oxo-chromen-3-yl)propanamide CAS Name: 3-(7-methoxy-4-methyl-2-oxo-1-benzopyran-3-yl)-N-[1-(phenylmethyl)-2-pyridinylidene]propanamide IUPAC Name: N-(1-benzylpyridin-2-ylidene)-3-(7-methoxy-4-methyl-2-oxochromen-3-yl)propanamide Traditional Name: N-(1-benzyl-2-pyridylidene)-3-(2-keto-7-methoxy-4-methyl-chromen-3-yl)propionamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC)CCC(=O)N=C3C=CC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O4/c1-18-21-12-11-20(31-2)16-23(21)32-26(30)22(18)13-14-25(29)27-24-10-6-7-15-28(24)17-19-8-4-3-5-9-19/h3-12,15-16H,13-14,17H2,1-2H3