2-[3-[(4-tert-butylphenyl)methyl-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[3-[(4-tert-butylphenyl)methyl-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[3-[(4-tert-butylphenyl)methyl-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[3-[(4-tert-butylphenyl)methyl-methylamino]propyl-methylamino]-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[3-[(4-tert-butylphenyl)methyl-methylamino]propyl-methylamino]-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[3-[(4-tert-butylbenzyl)-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C29H38N4O2 MolecularWeight: 474.63762

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN(C)CCCN(C)CC(=O)NNC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN(C)CCCN(C)CC(=O)NN/C=C\2/C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C29H38N4O2/c1-29(2,3)24-14-11-22(12-15-24)20-32(4)17-8-18-33(5)21-28(35)31-30-19-26-25-10-7-6-9-23(25)13-16-27(26)34/h6-7,9-16,19,30H,8,17-18,20-21H2,1-5H3,(H,31,35)/b26-19+