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

Systemtic Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]-2-methyl-phenyl]imino-1-keto-2-naphthamide Formula: C29H29N3O3 MolecularWeight: 467.55886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(C)CCO)C)C4=CC=CC=C4C2=O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)C2=CC(=NC3=C(C=C(C=C3)N(C)CCO)C)C4=CC=CC=C4C2=O

InChI

InChI=1S/C29H29N3O3/c1-18-9-10-19(2)26(15-18)31-29(35)24-17-27(22-7-5-6-8-23(22)28(24)34)30-25-12-11-21(16-20(25)3)32(4)13-14-33/h5-12,15-17,33H,13-14H2,1-4H3,(H,31,35)