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

Systemtic Name: 4-[4-(dibutylamino)-2-methyl-phenyl]imino-N-methyl-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: 4-[4-(dibutylamino)-2-methyl-phenyl]imino-N-methyl-1-oxo-naphthalene-2-carboxamide CAS Name: 4-[4-(dibutylamino)-2-methylphenyl]imino-N-methyl-1-oxo-2-naphthalenecarboxamide IUPAC Name: 4-[4-(dibutylamino)-2-methylphenyl]imino-N-methyl-1-oxonaphthalene-2-carboxamide Traditional Name: 4-[4-(dibutylamino)-2-methyl-phenyl]imino-1-keto-N-methyl-2-naphthamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C

Isomeric SMILES

CCCCN(CCCC)C1=CC(=C(C=C1)N=C2C=C(C(=O)C3=CC=CC=C32)C(=O)NC)C

InChI

InChI=1S/C27H33N3O2/c1-5-7-15-30(16-8-6-2)20-13-14-24(19(3)17-20)29-25-18-23(27(32)28-4)26(31)22-12-10-9-11-21(22)25/h9-14,17-18H,5-8,15-16H2,1-4H3,(H,28,32)