4-[(E)-3-(4-carbamimidoylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoic acid

Systemtic Name: 4-[(E)-3-(4-carbamimidoylphenoxy)-3-oxidanylidene-prop-1-enyl]benzoic acid Openeye Name: 4-[(E)-3-(4-carbamimidoylphenoxy)-3-oxo-prop-1-enyl]benzoic acid CAS Name: 4-[(E)-3-(4-carbamimidoylphenoxy)-3-oxoprop-1-enyl]benzoic acid IUPAC Name: 4-[(E)-3-(4-carbamimidoylphenoxy)-3-oxoprop-1-enyl]benzoic acid Traditional Name: 4-[(E)-3-(4-amidinophenoxy)-3-keto-prop-1-enyl]benzoic acid Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O4/c18-16(19)12-6-8-14(9-7-12)23-15(20)10-3-11-1-4-13(5-2-11)17(21)22/h1-10H,(H3,18,19)(H,21,22)/b10-3+