N-[(4-ethanimidoylphenyl)methyl]-2-[2-(3-nitrophenyl)-4-oxidanylidene-5-(propan-2-ylamino)pyran-3-yl]ethanamide

Systemtic Name: N-[(4-ethanimidoylphenyl)methyl]-2-[2-(3-nitrophenyl)-4-oxidanylidene-5-(propan-2-ylamino)pyran-3-yl]ethanamide Openeye Name: N-[(4-ethanimidoylphenyl)methyl]-2-[5-(isopropylamino)-2-(3-nitrophenyl)-4-oxo-pyran-3-yl]acetamide CAS Name: N-[[4-(1-iminoethyl)phenyl]methyl]-2-[2-(3-nitrophenyl)-4-oxo-5-(propan-2-ylamino)-3-pyranyl]acetamide IUPAC Name: N-[(4-ethanimidoylphenyl)methyl]-2-[2-(3-nitrophenyl)-4-oxo-5-(propan-2-ylamino)pyran-3-yl]acetamide Traditional Name: N-(4-acetimidoylbenzyl)-2-[5-(isopropylamino)-4-keto-2-(3-nitrophenyl)pyran-3-yl]acetamide Formula: C25H26N4O5 MolecularWeight: 462.49774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=COC(=C(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)C)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)NC1=COC(=C(C1=O)CC(=O)NCC2=CC=C(C=C2)C(=N)C)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O5/c1-15(2)28-22-14-34-25(19-5-4-6-20(11-19)29(32)33)21(24(22)31)12-23(30)27-13-17-7-9-18(10-8-17)16(3)26/h4-11,14-15,26,28H,12-13H2,1-3H3,(H,27,30)