[1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamic acid

Systemtic Name: [1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamic acid Openeye Name: [2-[[(E)-3-(4-cyanophenyl)allyl]amino]-1-methyl-2-oxo-ethyl]carbamic acid CAS Name: [1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamic acid IUPAC Name: [1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamic acid Traditional Name: [2-[[(E)-3-(4-cyanophenyl)allyl]amino]-2-keto-1-methyl-ethyl]carbamic acid Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CC=C(C=C1)C#N)NC(=O)O

Isomeric SMILES

CC(C(=O)NC/C=C/C1=CC=C(C=C1)C#N)NC(=O)O

InChI

InChI=1S/C14H15N3O3/c1-10(17-14(19)20)13(18)16-8-2-3-11-4-6-12(9-15)7-5-11/h2-7,10,17H,8H2,1H3,(H,16,18)(H,19,20)/b3-2+