2-[(3-carbamimidoylphenyl)amino]-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-[(3-carbamimidoylphenyl)amino]-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxo-ethyl]acetamide CAS Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxoethyl]acetamide IUPAC Name: 2-(3-carbamimidoylanilino)-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-oxoethyl]acetamide Traditional Name: 2-(3-amidinoanilino)-N-[2-[2-(4-hydroxyphenyl)ethylamino]-2-keto-ethyl]acetamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NCC(=O)NCC(=O)NCCC2=CC=C(C=C2)O)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)NCC(=O)NCC(=O)NCCC2=CC=C(C=C2)O)C(=N)N

InChI

InChI=1S/C19H23N5O3/c20-19(21)14-2-1-3-15(10-14)23-11-18(27)24-12-17(26)22-9-8-13-4-6-16(25)7-5-13/h1-7,10,23,25H,8-9,11-12H2,(H3,20,21)(H,22,26)(H,24,27)