methyl (E)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate

Systemtic Name: methyl (E)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate Openeye Name: methyl (E)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoate CAS Name: (E)-2-[[[4-[(E)-hydroxyiminomethyl]anilino]-oxomethyl]amino]-5-phenyl-4-pentenoic acid methyl ester IUPAC Name: methyl (E)-2-[[4-[(E)-hydroxyiminomethyl]phenyl]carbamoylamino]-5-phenylpent-4-enoate Traditional Name: (E)-2-[[4-[(E)-hydroximinomethyl]phenyl]carbamoylamino]-5-phenyl-pent-4-enoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-27-19(24)18(9-5-8-15-6-3-2-4-7-15)23-20(25)22-17-12-10-16(11-13-17)14-21-26/h2-8,10-14,18,26H,9H2,1H3,(H2,22,23,25)/b8-5+,21-14+