N-[(Z)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-phenyl-vinyl]acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)C)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C20H23N3O2/c1-4-23(18-12-10-15(2)11-13-18)22-20(25)19(21-16(3)24)14-17-8-6-5-7-9-17/h5-14H,4H2,1-3H3,(H,21,24)(H,22,25)/b19-14-