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

Systemtic Name: N-[(Z)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(N-methylanilino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(N-methylanilino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-14(22)19-17(13-15-9-5-3-6-10-15)18(23)20-21(2)16-11-7-4-8-12-16/h3-13H,1-2H3,(H,19,22)(H,20,23)/b17-13-