1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-8-yl)guanidine

Systemtic Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-8-yl)guanidine Openeye Name: 1-methyl-1-(o-tolyl)-2-(2-oxochromen-8-yl)guanidine CAS Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxo-1-benzopyran-8-yl)guanidine IUPAC Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxochromen-8-yl)guanidine Traditional Name: 2-(2-ketochromen-8-yl)-1-methyl-1-(o-tolyl)guanidine Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=NC2=CC=CC3=C2OC(=O)C=C3)N

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=NC2=CC=CC3=C2OC(=O)C=C3)N

InChI

InChI=1S/C18H17N3O2/c1-12-6-3-4-9-15(12)21(2)18(19)20-14-8-5-7-13-10-11-16(22)23-17(13)14/h3-11H,1-2H3,(H2,19,20)