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4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-N-(4-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-N-(4-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-N-(4-methylphenyl)-1-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-oxo-N-(p-tolyl)naphthalene-2-carboxamide
CAS Name:4-[4-(diethylamino)-2,6-dimethylphenyl]imino-N-(4-methylphenyl)-1-oxo-2-naphthalenecarboxamide
IUPAC Name:4-[4-(diethylamino)-2,6-dimethylphenyl]imino-N-(4-methylphenyl)-1-oxonaphthalene-2-carboxamide
Traditional Name:4-[4-(diethylamino)-2,6-dimethyl-phenyl]imino-1-keto-N-(p-tolyl)-2-naphthamide
Formula: C30H31N3O2
MolecularWeight: 465.58604
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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)C(=O)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)C(=O)NC4=CC=C(C=C4)C)C


InChI

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


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