prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-phenyl-propanoate

Systemtic Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-phenyl-propanoate Openeye Name: allyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-phenyl-propanoate CAS Name: 2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-3-phenylpropanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-3-phenylpropanoate Traditional Name: 2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-3-phenyl-propionic acid allyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)C=NO

Isomeric SMILES

C=CCOC(=O)C(CC1=CC=CC=C1)NC(=O)NC2=CC=C(C=C2)/C=N/O

InChI

InChI=1S/C20H21N3O4/c1-2-12-27-19(24)18(13-15-6-4-3-5-7-15)23-20(25)22-17-10-8-16(9-11-17)14-21-26/h2-11,14,18,26H,1,12-13H2,(H2,22,23,25)/b21-14+