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

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

Systemtic Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-N-(2,4,6-trimethylphenyl)naphthalene-2-carboxamide
Openeye Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxo-N-(2,4,6-trimethylphenyl)naphthalene-2-carboxamide
CAS Name:4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-(2,4,6-trimethylphenyl)-2-naphthalenecarboxamide
IUPAC Name:4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-(2,4,6-trimethylphenyl)naphthalene-2-carboxamide
Traditional Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-N-mesityl-2-naphthamide
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4C)C)C)C


Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC4=C(C=C(C=C4C)C)C)C


InChI

InChI=1S/C31H33N3O2/c1-7-34(8-2)23-13-14-27(20(4)17-23)32-28-18-26(30(35)25-12-10-9-11-24(25)28)31(36)33-29-21(5)15-19(3)16-22(29)6/h9-18H,7-8H2,1-6H3,(H,33,36)


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