1-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-3-(3-methylphenyl)-1-(phenylmethyl)urea

Systemtic Name: 1-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl]-3-(3-methylphenyl)-1-(phenylmethyl)urea Openeye Name: 1-benzyl-1-[(6-methyl-4-oxo-chromen-3-yl)methyl]-3-(m-tolyl)urea CAS Name: 1-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl]-3-(3-methylphenyl)-1-(phenylmethyl)urea IUPAC Name: 1-benzyl-1-[(6-methyl-4-oxochromen-3-yl)methyl]-3-(3-methylphenyl)urea Traditional Name: 1-benzyl-1-[(4-keto-6-methyl-chromen-3-yl)methyl]-3-(m-tolyl)urea Formula: C26H24N2O3 MolecularWeight: 412.48036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CC2=CC=CC=C2)CC3=COC4=C(C3=O)C=C(C=C4)C

InChI

InChI=1S/C26H24N2O3/c1-18-7-6-10-22(13-18)27-26(30)28(15-20-8-4-3-5-9-20)16-21-17-31-24-12-11-19(2)14-23(24)25(21)29/h3-14,17H,15-16H2,1-2H3,(H,27,30)