[4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-oxidanylidene-naphthalen-2-yl] N-(4-methylphenyl)methanimidate

Systemtic Name: [4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-oxidanylidene-naphthalen-2-yl] N-(4-methylphenyl)methanimidate Openeye Name: [4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-oxo-2-naphthyl] N-(p-tolyl)methanimidate CAS Name: N-(4-methylphenyl)methanimidic acid [4-[4-(diethylamino)-2,6-dimethylphenyl]imino-1-oxo-2-naphthalenyl] ester IUPAC Name: [4-[4-(diethylamino)-2,6-dimethylphenyl]imino-1-oxonaphthalen-2-yl] N-(4-methylphenyl)methanimidate Traditional Name: N-(p-tolyl)formimidic acid [4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-keto-2-naphthyl] ester Formula: C30H31N3O2 MolecularWeight: 465.58604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C(=C1)C)N=C2C=C(C(=O)C3=CC=CC=C32)OC=NC4=CC=C(C=C4)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C(=C1)C)N=C2C=C(C(=O)C3=CC=CC=C32)OC=NC4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H31N3O2/c1-6-33(7-2)24-16-21(4)29(22(5)17-24)32-27-18-28(30(34)26-11-9-8-10-25(26)27)35-19-31-23-14-12-20(3)13-15-23/h8-19H,6-7H2,1-5H3