2-(3-methoxyphenyl)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenyl)-N-[2-oxidanylidene-4-[(phenylmethyl)amino]chromen-3-yl]ethanamide Openeye Name: N-[4-(benzylamino)-2-oxo-chromen-3-yl]-2-(3-methoxyphenyl)acetamide CAS Name: 2-(3-methoxyphenyl)-N-[2-oxo-4-[(phenylmethyl)amino]-1-benzopyran-3-yl]acetamide IUPAC Name: N-[4-(benzylamino)-2-oxochromen-3-yl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(benzylamino)-2-keto-chromen-3-yl]-2-(3-methoxyphenyl)acetamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2=C(C3=CC=CC=C3OC2=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O4/c1-30-19-11-7-10-18(14-19)15-22(28)27-24-23(26-16-17-8-3-2-4-9-17)20-12-5-6-13-21(20)31-25(24)29/h2-14,26H,15-16H2,1H3,(H,27,28)