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(4Z)-4-phenyl-4-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]butanoic acid

(4Z)-4-phenyl-4-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]butanoic acid

Systemtic Name:(4Z)-4-phenyl-4-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]butanoic acid
Openeye Name:(4Z)-4-phenyl-4-[[(E)-3-phenylprop-2-enoyl]hydrazono]butanoic acid
CAS Name:(4Z)-4-[[(E)-1-oxo-3-phenylprop-2-enyl]hydrazinylidene]-4-phenylbutanoic acid
IUPAC Name:(4Z)-4-phenyl-4-[[(E)-3-phenylprop-2-enoyl]hydrazinylidene]butanoic acid
Traditional Name:(4Z)-4-phenyl-4-[[(E)-3-phenylacryloyl]hydrazono]butyric acid
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NN=C(CCC(=O)O)C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)N/N=C(/CCC(=O)O)\C2=CC=CC=C2


InChI

InChI=1S/C19H18N2O3/c22-18(13-11-15-7-3-1-4-8-15)21-20-17(12-14-19(23)24)16-9-5-2-6-10-16/h1-11,13H,12,14H2,(H,21,22)(H,23,24)/b13-11+,20-17-


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