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

Systemtic Name: 1-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-N-methyl-4-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 1-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-N-methyl-4-oxo-naphthalene-2-carboxamide CAS Name: 1-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-N-methyl-4-oxo-2-naphthalenecarboxamide IUPAC Name: 1-[4-[ethyl(2-hydroxyethyl)amino]-2-methylphenyl]imino-N-methyl-4-oxonaphthalene-2-carboxamide Traditional Name: 1-[4-[ethyl(2-hydroxyethyl)amino]-2-methyl-phenyl]imino-4-keto-N-methyl-2-naphthamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCO)C1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=O)C=C2C(=O)NC)C

Isomeric SMILES

CCN(CCO)C1=CC(=C(C=C1)N=C2C3=CC=CC=C3C(=O)C=C2C(=O)NC)C

InChI

InChI=1S/C23H25N3O3/c1-4-26(11-12-27)16-9-10-20(15(2)13-16)25-22-18-8-6-5-7-17(18)21(28)14-19(22)23(29)24-3/h5-10,13-14,27H,4,11-12H2,1-3H3,(H,24,29)