(4-carbamimidoylphenyl) 4-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (4-carbamimidoylphenyl) 4-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: (4-carbamimidoylphenyl) 4-[(E)-3-tert-butoxy-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 4-[(E)-2-methyl-3-[(2-methylpropan-2-yl)oxy]-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-tert-butoxy-3-keto-2-methyl-prop-1-enyl]benzoic acid (4-amidinophenyl) ester Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)C(=O)OC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-14(20(25)28-22(2,3)4)13-15-5-7-17(8-6-15)21(26)27-18-11-9-16(10-12-18)19(23)24/h5-13H,1-4H3,(H3,23,24)/b14-13+