2-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]-N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]-N'-[(E)-(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(E)-(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-[benzyl(methyl)amino]propyl-methyl-amino]acetohydrazide CAS Name: 2-[methyl-[3-[methyl-(phenylmethyl)amino]propyl]amino]-N'-[(E)-(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-[3-[benzyl(methyl)amino]propyl-methylamino]-N'-[(E)-(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[3-[benzyl(methyl)amino]propyl-methyl-amino]acetohydrazide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN(C)CC(=O)NNC=C1C=CC=C(C1=O)CC=C)CC2=CC=CC=C2

Isomeric SMILES

CN(CCCN(C)CC(=O)NN/C=C/1\C=CC=C(C1=O)CC=C)CC2=CC=CC=C2

InChI

InChI=1S/C24H32N4O2/c1-4-10-21-13-8-14-22(24(21)30)17-25-26-23(29)19-28(3)16-9-15-27(2)18-20-11-6-5-7-12-20/h4-8,11-14,17,25H,1,9-10,15-16,18-19H2,2-3H3,(H,26,29)/b22-17+