N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-3-phenyl-propanamide

Systemtic Name: N-[2-oxidanylidene-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-3-phenyl-propanamide Openeye Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-3-phenyl-propanamide CAS Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-3-phenylpropanamide IUPAC Name: N-[2-oxo-2-[(2Z)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-[(N'Z)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-3-phenyl-propionamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O2/c24-19(14-13-18-10-5-2-6-11-18)21-16-20(25)23-22-15-7-12-17-8-3-1-4-9-17/h1-12,15H,13-14,16H2,(H,21,24)(H,23,25)/b12-7+,22-15-