(6-carbamimidoylnaphthalen-2-yl) (E)-3-(4-aminophenyl)prop-2-enoate

Systemtic Name: (6-carbamimidoylnaphthalen-2-yl) (E)-3-(4-aminophenyl)prop-2-enoate Openeye Name: (6-carbamimidoyl-2-naphthyl) (E)-3-(4-aminophenyl)prop-2-enoate CAS Name: (E)-3-(4-aminophenyl)-2-propenoic acid (6-carbamimidoyl-2-naphthalenyl) ester IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) (E)-3-(4-aminophenyl)prop-2-enoate Traditional Name: (E)-3-(4-aminophenyl)acrylic acid (6-amidino-2-naphthyl) ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)OC2=CC3=C(C=C2)C=C(C=C3)C(=N)N)N

InChI

InChI=1S/C20H17N3O2/c21-17-7-1-13(2-8-17)3-10-19(24)25-18-9-6-14-11-16(20(22)23)5-4-15(14)12-18/h1-12H,21H2,(H3,22,23)/b10-3+