methyl 2-[4-[(E)-3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[(E)-3-[(4-carbamimidoylphenyl)amino]-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[(E)-3-(4-carbamimidoylanilino)-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[4-[(E)-3-(4-carbamimidoylanilino)-3-oxoprop-1-enyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[(E)-3-(4-carbamimidoylanilino)-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[4-[(E)-3-(4-amidinoanilino)-3-keto-prop-1-enyl]phenoxy]acetic acid methyl ester Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=N)N

Isomeric SMILES

COC(=O)COC1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=N)N

InChI

InChI=1S/C19H19N3O4/c1-25-18(24)12-26-16-9-2-13(3-10-16)4-11-17(23)22-15-7-5-14(6-8-15)19(20)21/h2-11H,12H2,1H3,(H3,20,21)(H,22,23)/b11-4+