(E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-carbamimidoylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-carbamimidoylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-carbamimidoylphenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-carbamimidoylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-carbamimidoylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-amidinophenoxy)ethyl]-3-(4-amidinophenyl)acrylamide Formula: C19H21N5O2 MolecularWeight: 351.40234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCCNC(=O)C=CC2=CC=C(C=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=CC(=C1)OCCNC(=O)/C=C/C2=CC=C(C=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C19H21N5O2/c20-18(21)14-7-4-13(5-8-14)6-9-17(25)24-10-11-26-16-3-1-2-15(12-16)19(22)23/h1-9,12H,10-11H2,(H3,20,21)(H3,22,23)(H,24,25)/b9-6+