1-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-1-phenyl-urea; N-methylmethanamine

Systemtic Name: 1-[4-(2-methoxyphenyl)-1-oxidanylidene-isochromen-3-yl]-1-phenyl-urea; N-methylmethanamine Openeye Name: 1-[4-(2-methoxyphenyl)-1-oxo-isochromen-3-yl]-1-phenyl-urea; N-methylmethanamine CAS Name: 1-[4-(2-methoxyphenyl)-1-oxo-2-benzopyran-3-yl]-1-phenylurea; N-methylmethanamine IUPAC Name: 1-[4-(2-methoxyphenyl)-1-oxoisochromen-3-yl]-1-phenylurea; N-methylmethanamine Traditional Name: dimethylamine; 1-[1-keto-4-(2-methoxyphenyl)isochromen-3-yl]-1-phenyl-urea Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

CNC.COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CNC.COC1=CC=CC=C1C2=C(OC(=O)C3=CC=CC=C32)N(C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C23H18N2O4.C2H7N/c1-28-19-14-8-7-13-18(19)20-16-11-5-6-12-17(16)22(26)29-21(20)25(23(24)27)15-9-3-2-4-10-15;1-3-2/h2-14H,1H3,(H2,24,27);3H,1-2H3