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

Systemtic Name: 2-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[3-[benzyl(methyl)amino]propyl-methyl-amino]-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[3-[benzyl(methyl)amino]propyl-methylamino]-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: 2-[3-[benzyl(methyl)amino]propyl-methyl-amino]-N'-[(E)-(2-keto-1-naphthylidene)methyl]acetohydrazide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)CC(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)CC3=CC=CC=C3

Isomeric SMILES

CN(CCCN(C)CC(=O)NN/C=C\1/C(=O)C=CC2=CC=CC=C21)CC3=CC=CC=C3

InChI

InChI=1S/C25H30N4O2/c1-28(18-20-9-4-3-5-10-20)15-8-16-29(2)19-25(31)27-26-17-23-22-12-7-6-11-21(22)13-14-24(23)30/h3-7,9-14,17,26H,8,15-16,18-19H2,1-2H3,(H,27,31)/b23-17+