N-[(Z)-3-[[(3S)-3-methylpent-1-yn-3-yl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-3-[[(3S)-3-methylpent-1-yn-3-yl]amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[[(1S)-1-ethyl-1-methyl-prop-2-ynyl]carbamoyl]-2-phenyl-vinyl]benzamide CAS Name: N-[(Z)-3-[[(3S)-3-methylpent-1-yn-3-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-[[(3S)-3-methylpent-1-yn-3-yl]amino]-3-oxo-1-phenylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[[(1S)-1-ethyl-1-methyl-prop-2-ynyl]carbamoyl]-2-phenyl-vinyl]benzamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C#C)NC(=O)C(=CC1=CC=CC=C1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@@](C)(C#C)NC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H22N2O2/c1-4-22(3,5-2)24-21(26)19(16-17-12-8-6-9-13-17)23-20(25)18-14-10-7-11-15-18/h1,6-16H,5H2,2-3H3,(H,23,25)(H,24,26)/b19-16-/t22-/m1/s1