4-ethanimidoyl-N-[3-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-chromen-7-yl]benzamide

Systemtic Name: 4-ethanimidoyl-N-[3-(2-oxidanylidenepropoxy)-3,4-dihydro-2H-chromen-7-yl]benzamide Openeye Name: N-(3-acetonyloxychroman-7-yl)-4-ethanimidoyl-benzamide CAS Name: 4-(1-iminoethyl)-N-[3-(2-oxopropoxy)-3,4-dihydro-2H-1-benzopyran-7-yl]benzamide IUPAC Name: 4-ethanimidoyl-N-[3-(2-oxopropoxy)-3,4-dihydro-2H-chromen-7-yl]benzamide Traditional Name: 4-acetimidoyl-N-(3-acetonyloxychroman-7-yl)benzamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)C)OC1

Isomeric SMILES

CC(=O)COC1CC2=C(C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=N)C)OC1

InChI

InChI=1S/C21H22N2O4/c1-13(24)11-26-19-9-17-7-8-18(10-20(17)27-12-19)23-21(25)16-5-3-15(4-6-16)14(2)22/h3-8,10,19,22H,9,11-12H2,1-2H3,(H,23,25)