N-[(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide

Systemtic Name: N-[(1-methylimidazol-2-yl)methyl]-4-oxidanylidene-N-phenethyl-chromene-3-carboxamide Openeye Name: N-[(1-methylimidazol-2-yl)methyl]-4-oxo-N-phenethyl-chromene-3-carboxamide CAS Name: N-[(1-methyl-2-imidazolyl)methyl]-4-oxo-N-phenethyl-1-benzopyran-3-carboxamide IUPAC Name: N-[(1-methylimidazol-2-yl)methyl]-4-oxo-N-phenethylchromene-3-carboxamide Traditional Name: 4-keto-N-[(1-methylimidazol-2-yl)methyl]-N-phenethyl-chromene-3-carboxamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CN1C=CN=C1CN(CCC2=CC=CC=C2)C(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H21N3O3/c1-25-14-12-24-21(25)15-26(13-11-17-7-3-2-4-8-17)23(28)19-16-29-20-10-6-5-9-18(20)22(19)27/h2-10,12,14,16H,11,13,15H2,1H3