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

Systemtic Name: 1,3-diethyl-1-(3-methylphenyl)-3-(2-oxidanylidenechromen-8-yl)guanidine Openeye Name: 1,3-diethyl-1-(m-tolyl)-3-(2-oxochromen-8-yl)guanidine CAS Name: 1,3-diethyl-1-(3-methylphenyl)-3-(2-oxo-1-benzopyran-8-yl)guanidine IUPAC Name: 1,3-diethyl-1-(3-methylphenyl)-3-(2-oxochromen-8-yl)guanidine Traditional Name: 1,3-diethyl-1-(2-ketochromen-8-yl)-3-(m-tolyl)guanidine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2/c1-4-23(17-10-6-8-15(3)14-17)21(22)24(5-2)18-11-7-9-16-12-13-19(25)26-20(16)18/h6-14,22H,4-5H2,1-3H3