1,3-dimethyl-1-(3-methylphenyl)-3-(2-oxidanylidenechromen-8-yl)guanidine

Systemtic Name: 1,3-dimethyl-1-(3-methylphenyl)-3-(2-oxidanylidenechromen-8-yl)guanidine Openeye Name: 1,3-dimethyl-1-(m-tolyl)-3-(2-oxochromen-8-yl)guanidine CAS Name: 1,3-dimethyl-1-(3-methylphenyl)-3-(2-oxo-1-benzopyran-8-yl)guanidine IUPAC Name: 1,3-dimethyl-1-(3-methylphenyl)-3-(2-oxochromen-8-yl)guanidine Traditional Name: 1-(2-ketochromen-8-yl)-1,3-dimethyl-3-(m-tolyl)guanidine Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C)C(=N)N(C)C2=CC=CC3=C2OC(=O)C=C3

Isomeric SMILES

CC1=CC(=CC=C1)N(C)C(=N)N(C)C2=CC=CC3=C2OC(=O)C=C3

InChI

InChI=1S/C19H19N3O2/c1-13-6-4-8-15(12-13)21(2)19(20)22(3)16-9-5-7-14-10-11-17(23)24-18(14)16/h4-12,20H,1-3H3