N-[2,4-bis(2-methylbutan-2-yl)phenyl]-4-[4-(diethylamino)phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide

Systemtic Name: N-[2,4-bis(2-methylbutan-2-yl)phenyl]-4-[4-(diethylamino)phenyl]imino-1-oxidanylidene-naphthalene-2-carboxamide Openeye Name: N-[2,4-bis(1,1-dimethylpropyl)phenyl]-4-[4-(diethylamino)phenyl]imino-1-oxo-naphthalene-2-carboxamide CAS Name: N-[2,4-bis(2-methylbutan-2-yl)phenyl]-4-[4-(diethylamino)phenyl]imino-1-oxo-2-naphthalenecarboxamide IUPAC Name: N-[2,4-bis(2-methylbutan-2-yl)phenyl]-4-[4-(diethylamino)phenyl]imino-1-oxonaphthalene-2-carboxamide Traditional Name: N-(2,4-ditert-amylphenyl)-4-[4-(diethylamino)phenyl]imino-1-keto-2-naphthamide Formula: C37H45N3O2 MolecularWeight: 563.7721

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4C2=O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=C(C=C3)N(CC)CC)C4=CC=CC=C4C2=O)C(C)(C)CC

InChI

InChI=1S/C37H45N3O2/c1-9-36(5,6)25-17-22-32(31(23-25)37(7,8)10-2)39-35(42)30-24-33(28-15-13-14-16-29(28)34(30)41)38-26-18-20-27(21-19-26)40(11-3)12-4/h13-24H,9-12H2,1-8H3,(H,39,42)