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

Systemtic Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-N-phenyl-naphthalene-2-carboxamide Openeye Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxo-N-phenyl-naphthalene-2-carboxamide CAS Name: 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenyl-2-naphthalenecarboxamide IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-N-phenylnaphthalene-2-carboxamide Traditional Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-N-phenyl-2-naphthamide Formula: C28H27N3O2 MolecularWeight: 437.53288

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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)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)C

InChI

InChI=1S/C28H27N3O2/c1-4-31(5-2)21-15-16-25(19(3)17-21)30-26-18-24(27(32)23-14-10-9-13-22(23)26)28(33)29-20-11-7-6-8-12-20/h6-18H,4-5H2,1-3H3,(H,29,33)