1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-6-yl)guanidine

Systemtic Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxidanylidenechromen-6-yl)guanidine Openeye Name: 1-methyl-1-(o-tolyl)-2-(2-oxochromen-6-yl)guanidine CAS Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxo-1-benzopyran-6-yl)guanidine IUPAC Name: 1-methyl-1-(2-methylphenyl)-2-(2-oxochromen-6-yl)guanidine Traditional Name: 2-(2-ketochromen-6-yl)-1-methyl-1-(o-tolyl)guanidine Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C)C(=NC2=CC3=C(C=C2)OC(=O)C=C3)N

Isomeric SMILES

CC1=CC=CC=C1N(C)C(=NC2=CC3=C(C=C2)OC(=O)C=C3)N

InChI

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