(4-carbamimidoylphenyl) 4-[(E)-3-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (4-carbamimidoylphenyl) 4-[(E)-3-[(4-ethoxy-4-oxidanylidene-butyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: (4-carbamimidoylphenyl) 4-[(E)-3-[(4-ethoxy-4-oxo-butyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(4-ethoxy-4-oxobutyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 4-[(E)-3-[(4-ethoxy-4-oxobutyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[(4-ethoxy-4-keto-butyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid (4-amidinophenyl) ester Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCNC(=O)C(=CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=N)N)C

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O5/c1-3-31-21(28)5-4-14-27-23(29)16(2)15-17-6-8-19(9-7-17)24(30)32-20-12-10-18(11-13-20)22(25)26/h6-13,15H,3-5,14H2,1-2H3,(H3,25,26)(H,27,29)/b16-15+