3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide

Systemtic Name: 3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxidanylidene-2-phenyl-chromene-8-carboxamide Openeye Name: 3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-4-oxo-2-phenyl-chromene-8-carboxamide CAS Name: 3-methyl-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-4-oxo-2-phenyl-1-benzopyran-8-carboxamide IUPAC Name: 3-methyl-N-[(1-methylimidazol-2-yl)-phenylmethyl]-4-oxo-2-phenylchromene-8-carboxamide Traditional Name: 4-keto-3-methyl-N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-phenyl-chromene-8-carboxamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C5=CC=CC=C5

Isomeric SMILES

CC1=C(OC2=C(C1=O)C=CC=C2C(=O)NC(C3=CC=CC=C3)C4=NC=CN4C)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O3/c1-18-24(32)21-14-9-15-22(26(21)34-25(18)20-12-7-4-8-13-20)28(33)30-23(19-10-5-3-6-11-19)27-29-16-17-31(27)2/h3-17,23H,1-2H3,(H,30,33)