N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methylphenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-(3-chlorophenyl)-4-[4-(diethylamino)-2-methyl-phenyl]imino-1-keto-2-naphthamide Formula: C28H26ClN3O2 MolecularWeight: 471.97794

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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)Cl)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)Cl)C

InChI

InChI=1S/C28H26ClN3O2/c1-4-32(5-2)21-13-14-25(18(3)15-21)31-26-17-24(27(33)23-12-7-6-11-22(23)26)28(34)30-20-10-8-9-19(29)16-20/h6-17H,4-5H2,1-3H3,(H,30,34)