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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

Isomeric SMILES

CN1C=CN=C1CN(CC2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C4=COC5=CC=CC=C5C4=O

InChI

InChI=1S/C28H23N3O3/c1-30-15-14-29-26(30)18-31(17-20-8-7-11-22(16-20)21-9-3-2-4-10-21)28(33)24-19-34-25-13-6-5-12-23(25)27(24)32/h2-16,19H,17-18H2,1H3