2,6-dimethyl-N3',N5'-bis[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3,5-dicarbohydrazide

Systemtic Name: 2,6-dimethyl-N3',N5'-bis[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3,5-dicarbohydrazide Openeye Name: N3',N5'-bis[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide CAS Name: 2,6-dimethyl-N3',N5'-bis[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]pyridine-3,5-dicarbohydrazide IUPAC Name: 2,6-dimethyl-3-N',5-N'-bis[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]pyridine-3,5-dicarbohydrazide Traditional Name: N3',N5'-bis[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2,6-dimethyl-pyridine-3,5-dicarbohydrazide Formula: C29H29N5O4 MolecularWeight: 511.57166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C(=O)NNC=C2C=CC=C(C2=O)CC=C)C(=O)NNC=C3C=CC=C(C3=O)CC=C

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C(=O)NNC=C2C=CC=C(C2=O)CC=C)C(=O)NNC=C3C=CC=C(C3=O)CC=C

InChI

InChI=1S/C29H29N5O4/c1-5-9-20-11-7-13-22(26(20)35)16-30-33-28(37)24-15-25(19(4)32-18(24)3)29(38)34-31-17-23-14-8-12-21(10-6-2)27(23)36/h5-8,11-17,30-31H,1-2,9-10H2,3-4H3,(H,33,37)(H,34,38)