4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-2-[[(4-methylphenyl)amino]methoxy]naphthalen-1-one

Systemtic Name: 4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-2-[[(4-methylphenyl)amino]methoxy]naphthalen-1-one Openeye Name: 4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-2-[(4-methylanilino)methoxy]naphthalen-1-one CAS Name: 4-[4-(diethylamino)-2,6-dimethylphenyl]imino-2-[(4-methylanilino)methoxy]-1-naphthalenone IUPAC Name: 4-[4-(diethylamino)-2,6-dimethylphenyl]imino-2-[(4-methylanilino)methoxy]naphthalen-1-one Traditional Name: 4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-2-(p-toluidinomethoxy)naphthalen-1-one Formula: C30H33N3O2 MolecularWeight: 467.60192

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C(=C1)C)N=C2C=C(C(=O)C3=CC=CC=C32)OCNC4=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)OCNC4=CC=C(C=C4)C)C

InChI

InChI=1S/C30H33N3O2/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/h8-18,31H,6-7,19H2,1-5H3