(Z)-2-acetamido-N-(1-cyclohexyl-2-oxidanylidene-propyl)-3-(4-isocyanophenyl)prop-2-enamide

Systemtic Name: (Z)-2-acetamido-N-(1-cyclohexyl-2-oxidanylidene-propyl)-3-(4-isocyanophenyl)prop-2-enamide Openeye Name: (Z)-2-acetamido-N-(1-cyclohexyl-2-oxo-propyl)-3-(4-isocyanophenyl)prop-2-enamide CAS Name: (Z)-2-acetamido-N-(1-cyclohexyl-2-oxopropyl)-3-(4-isocyanophenyl)-2-propenamide IUPAC Name: (Z)-2-acetamido-N-(1-cyclohexyl-2-oxopropyl)-3-(4-isocyanophenyl)prop-2-enamide Traditional Name: (Z)-2-acetamido-N-(1-cyclohexyl-2-keto-propyl)-3-(4-isocyanophenyl)acrylamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1CCCCC1)NC(=O)C(=CC2=CC=C(C=C2)[N+]#[C-])NC(=O)C

Isomeric SMILES

CC(=O)C(C1CCCCC1)NC(=O)/C(=C/C2=CC=C(C=C2)[N+]#[C-])/NC(=O)C

InChI

InChI=1S/C21H25N3O3/c1-14(25)20(17-7-5-4-6-8-17)24-21(27)19(23-15(2)26)13-16-9-11-18(22-3)12-10-16/h9-13,17,20H,4-8H2,1-2H3,(H,23,26)(H,24,27)/b19-13-