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

Systemtic Name: 2-[3-[(4-methoxyphenyl)methyl-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-oxidanylidenenaphthalen-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-[3-[(4-methoxyphenyl)methyl-methyl-amino]propyl-methyl-amino]-N'-[(E)-(2-oxo-1-naphthylidene)methyl]acetohydrazide CAS Name: 2-[3-[(4-methoxyphenyl)methyl-methylamino]propyl-methylamino]-N'-[(E)-(2-oxo-1-naphthalenylidene)methyl]acetohydrazide IUPAC Name: 2-[3-[(4-methoxyphenyl)methyl-methylamino]propyl-methylamino]-N'-[(E)-(2-oxonaphthalen-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(2-keto-1-naphthylidene)methyl]-2-[methyl-[3-[methyl(p-anisyl)amino]propyl]amino]acetohydrazide Formula: C26H32N4O3 MolecularWeight: 448.55728

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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=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O3/c1-29(18-20-9-12-22(33-3)13-10-20)15-6-16-30(2)19-26(32)28-27-17-24-23-8-5-4-7-21(23)11-14-25(24)31/h4-5,7-14,17,27H,6,15-16,18-19H2,1-3H3,(H,28,32)/b24-17+