N'-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]-3-methyl-benzohydrazide

Systemtic Name: N'-[(E)-4-(4-methoxyphenyl)-4-oxidanylidene-but-2-en-2-yl]-3-methyl-benzohydrazide Openeye Name: N'-[(E)-3-(4-methoxyphenyl)-1-methyl-3-oxo-prop-1-enyl]-3-methyl-benzohydrazide CAS Name: N'-[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]-3-methylbenzohydrazide IUPAC Name: N'-[(E)-4-(4-methoxyphenyl)-4-oxobut-2-en-2-yl]-3-methylbenzohydrazide Traditional Name: N'-[(E)-3-keto-3-(4-methoxyphenyl)-1-methyl-prop-1-enyl]-3-methyl-benzohydrazide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NNC(=CC(=O)C2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NN/C(=C/C(=O)C2=CC=C(C=C2)OC)/C

InChI

InChI=1S/C19H20N2O3/c1-13-5-4-6-16(11-13)19(23)21-20-14(2)12-18(22)15-7-9-17(24-3)10-8-15/h4-12,20H,1-3H3,(H,21,23)/b14-12+