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

Systemtic Name: N-[1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[[(E)-3-(4-cyanophenyl)allyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[[(E)-3-(4-cyanophenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[(E)-3-(4-cyanophenyl)allyl]amino]-2-keto-1-methyl-ethyl]carbamate Formula: C14H14N3O3- MolecularWeight: 272.27926

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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)/p-1/b3-2+