naphthalen-2-yl (E)-3-(4-azanyl-2-carbamimidoyl-phenyl)prop-2-enoate

Systemtic Name: naphthalen-2-yl (E)-3-(4-azanyl-2-carbamimidoyl-phenyl)prop-2-enoate Openeye Name: 2-naphthyl (E)-3-(4-amino-2-carbamimidoyl-phenyl)prop-2-enoate CAS Name: (E)-3-(4-amino-2-carbamimidoylphenyl)-2-propenoic acid 2-naphthalenyl ester IUPAC Name: naphthalen-2-yl (E)-3-(4-amino-2-carbamimidoylphenyl)prop-2-enoate Traditional Name: (E)-3-(2-amidino-4-amino-phenyl)acrylic acid 2-naphthyl ester Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OC(=O)C=CC3=C(C=C(C=C3)N)C(=N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OC(=O)/C=C/C3=C(C=C(C=C3)N)C(=N)N

InChI

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