N-[(Z)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-3-[2-(4-tert-butylphenyl)carbonylhydrazinyl]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-1-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide CAS Name: N-[(Z)-3-[[(4-tert-butylphenyl)-oxomethyl]hydrazo]-3-oxo-1-phenylprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-3-[2-(4-tert-butylbenzoyl)hydrazinyl]-3-oxo-1-phenylprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-1-[[(4-tert-butylbenzoyl)amino]carbamoyl]-2-phenyl-vinyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O3/c1-15(26)23-19(14-16-8-6-5-7-9-16)21(28)25-24-20(27)17-10-12-18(13-11-17)22(2,3)4/h5-14H,1-4H3,(H,23,26)(H,24,27)(H,25,28)/b19-14-