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

Systemtic Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-chlorophenyl)prop-2-enamide Openeye Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-chlorophenyl)prop-2-enamide CAS Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-chlorophenyl)-2-propenamide IUPAC Name: (E)-N-[2-(3-carbamimidoylphenoxy)ethyl]-3-(4-chlorophenyl)prop-2-enamide Traditional Name: (E)-N-[2-(3-amidinophenoxy)ethyl]-3-(4-chlorophenyl)acrylamide Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2/c19-15-7-4-13(5-8-15)6-9-17(23)22-10-11-24-16-3-1-2-14(12-16)18(20)21/h1-9,12H,10-11H2,(H3,20,21)(H,22,23)/b9-6+