4-phenyl-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide

Systemtic Name: 4-phenyl-N'-(4-prop-2-enoxyphenyl)carbonyl-benzohydrazide Openeye Name: N'-(4-allyloxybenzoyl)-4-phenyl-benzohydrazide CAS Name: N'-[oxo-(4-prop-2-enoxyphenyl)methyl]-4-phenylbenzohydrazide IUPAC Name: 4-phenyl-N'-(4-prop-2-enoxybenzoyl)benzohydrazide Traditional Name: N'-(4-allyloxybenzoyl)-4-phenyl-benzohydrazide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c1-2-16-28-21-14-12-20(13-15-21)23(27)25-24-22(26)19-10-8-18(9-11-19)17-6-4-3-5-7-17/h2-15H,1,16H2,(H,24,26)(H,25,27)