(2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide

Systemtic Name: (2R)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide Openeye Name: (2R)-N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-anilino-butanehydrazide CAS Name: (2R)-2-anilino-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: (2R)-2-anilino-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (2R)-N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-anilino-butyrohydrazide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=CC=C(C1=O)CC=C)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C(=O)NNC=C1C=CC=C(C1=O)CC=C)NC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-3-9-15-10-8-11-16(19(15)24)14-21-23-20(25)18(4-2)22-17-12-6-5-7-13-17/h3,5-8,10-14,18,21-22H,1,4,9H2,2H3,(H,23,25)/t18-/m1/s1