N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-1-keto-2-naphthamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H31N3O3/c1-5-33(14-15-34)22-12-13-26(21(4)17-22)31-28-18-25(29(35)24-9-7-6-8-23(24)28)30(36)32-27-16-19(2)10-11-20(27)3/h6-13,16-18,34H,5,14-15H2,1-4H3,(H,32,36)