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

Systemtic Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-(diethylamino)-2-methylphenyl]imino-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-(diethylamino)-2-methylphenyl]imino-N-[3-(2,4-dimethylphenoxy)propyl]-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-(diethylamino)-2-methyl-phenyl]imino-N-[3-(2,4-dimethylphenoxy)propyl]-1-keto-2-naphthamide Formula: C33H37N3O3 MolecularWeight: 523.66518

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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)NCCCOC4=C(C=C(C=C4)C)C)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NCCCOC4=C(C=C(C=C4)C)C)C

InChI

InChI=1S/C33H37N3O3/c1-6-36(7-2)25-14-15-29(23(4)20-25)35-30-21-28(32(37)27-12-9-8-11-26(27)30)33(38)34-17-10-18-39-31-16-13-22(3)19-24(31)5/h8-9,11-16,19-21H,6-7,10,17-18H2,1-5H3,(H,34,38)