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

Systemtic Name: (2R)-N'-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-phenylazanyl-butanehydrazide Openeye Name: (2R)-2-anilino-N'-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide CAS Name: (2R)-2-anilino-N'-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: (2R)-2-anilino-N'-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: (2R)-2-anilino-N'-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]butyrohydrazide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-3-15(20-14-9-5-4-6-10-14)18(23)21-19-12-13-8-7-11-16(24-2)17(13)22/h4-12,15,19-20H,3H2,1-2H3,(H,21,23)/t15-/m1/s1