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4-[4-(diethylamino)-2-methyl-phenyl]imino-N-(3-methoxyphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

4-[4-(diethylamino)-2-methyl-phenyl]imino-N-(3-methoxyphenyl)-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-N-(3-methoxyphenyl)-1-oxidanylidene-naphthalene-2-carboxamide
Openeye Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-N-(3-methoxyphenyl)-1-oxo-naphthalene-2-carboxamide
CAS Name:4-[4-(diethylamino)-2-methylphenyl]imino-N-(3-methoxyphenyl)-1-oxo-2-naphthalenecarboxamide
IUPAC Name:4-[4-(diethylamino)-2-methylphenyl]imino-N-(3-methoxyphenyl)-1-oxonaphthalene-2-carboxamide
Traditional Name:4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-N-(3-methoxyphenyl)-2-naphthamide
Formula: C29H29N3O3
MolecularWeight: 467.55886
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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=CC(=CC=C4)OC)C


Isomeric SMILES

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


InChI

InChI=1S/C29H29N3O3/c1-5-32(6-2)21-14-15-26(19(3)16-21)31-27-18-25(28(33)24-13-8-7-12-23(24)27)29(34)30-20-10-9-11-22(17-20)35-4/h7-18H,5-6H2,1-4H3,(H,30,34)


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