N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-oxidanylidene-1-phenyl-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(N-benzylanilino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-oxo-1-phenyl-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]prop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(2-benzyl-2-phenylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(N-benzylanilino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H23N3O2/c1-19(28)25-23(17-20-11-5-2-6-12-20)24(29)26-27(22-15-9-4-10-16-22)18-21-13-7-3-8-14-21/h2-17H,18H2,1H3,(H,25,28)(H,26,29)/b23-17-