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

Systemtic Name: N-[1-[[(E)-3-(4-hydroxyphenyl)prop-2-enyl]amino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: N-[2-[[(E)-3-(4-hydroxyphenyl)allyl]amino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[[(E)-3-(4-hydroxyphenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate IUPAC Name: N-[1-[[(E)-3-(4-hydroxyphenyl)prop-2-enyl]amino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[[(E)-3-(4-hydroxyphenyl)allyl]amino]-2-keto-1-methyl-ethyl]carbamate Formula: C13H15N2O4- MolecularWeight: 263.2692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=CC1=CC=C(C=C1)O)NC(=O)[O-]

Isomeric SMILES

CC(C(=O)NC/C=C/C1=CC=C(C=C1)O)NC(=O)[O-]

InChI

InChI=1S/C13H16N2O4/c1-9(15-13(18)19)12(17)14-8-2-3-10-4-6-11(16)7-5-10/h2-7,9,15-16H,8H2,1H3,(H,14,17)(H,18,19)/p-1/b3-2+