N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide

Systemtic Name: N-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Openeye Name: N-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)quinoline-2-carboxamidine CAS Name: N-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylamino]-N'-(4-methylphenyl)-2-quinolinecarboximidamide IUPAC Name: N-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)quinoline-2-carboximidamide Traditional Name: N-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methylamino]-N'-(p-tolyl)quinaldamidine Formula: C25H22N4O2 MolecularWeight: 410.46778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C(=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3C=C2)NNC=C4C=CC(=O)C(=C4)OC

InChI

InChI=1S/C25H22N4O2/c1-17-7-11-20(12-8-17)27-25(22-13-10-19-5-3-4-6-21(19)28-22)29-26-16-18-9-14-23(30)24(15-18)31-2/h3-16,26H,1-2H3,(H,27,29)