(4-carbamimidoylphenyl) 3-[(Z)-3-[ethyl(prop-2-enyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (4-carbamimidoylphenyl) 3-[(Z)-3-[ethyl(prop-2-enyl)amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: (4-carbamimidoylphenyl) 3-[(Z)-3-[allyl(ethyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 3-[(Z)-3-[ethyl(prop-2-enyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (4-carbamimidoylphenyl) ester IUPAC Name: (4-carbamimidoylphenyl) 3-[(Z)-3-[ethyl(prop-2-enyl)amino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 3-[(Z)-3-[allyl(ethyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid (4-amidinophenyl) ester Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-4-13-26(5-2)22(27)16(3)14-17-7-6-8-19(15-17)23(28)29-20-11-9-18(10-12-20)21(24)25/h4,6-12,14-15H,1,5,13H2,2-3H3,(H3,24,25)/b16-14-