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

Systemtic Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-(2,5-dimethylphenyl)-4-[4-[2-hydroxyethyl(methyl)amino]phenyl]imino-1-keto-2-naphthamide Formula: C28H27N3O3 MolecularWeight: 453.53228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H27N3O3/c1-18-8-9-19(2)25(16-18)30-28(34)24-17-26(22-6-4-5-7-23(22)27(24)33)29-20-10-12-21(13-11-20)31(3)14-15-32/h4-13,16-17,32H,14-15H2,1-3H3,(H,30,34)