methyl 3-[N-(2-chlorophenyl)-C-(4-prop-1-en-2-ylpiperazin-1-yl)carbonimidoyl]benzoate

Systemtic Name: methyl 3-[N-(2-chlorophenyl)-C-(4-prop-1-en-2-ylpiperazin-1-yl)carbonimidoyl]benzoate Openeye Name: methyl 3-[N-(2-chlorophenyl)-C-(4-isopropenylpiperazin-1-yl)carbonimidoyl]benzoate CAS Name: 3-[(2-chlorophenyl)imino-[4-(1-methylethenyl)-1-piperazinyl]methyl]benzoic acid methyl ester IUPAC Name: methyl 3-[N-(2-chlorophenyl)-C-(4-prop-1-en-2-ylpiperazin-1-yl)carbonimidoyl]benzoate Traditional Name: 3-[N-(2-chlorophenyl)-C-(4-isopropenylpiperazino)carbonimidoyl]benzoic acid methyl ester Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC(=CC=C3)C(=O)OC

Isomeric SMILES

CC(=C)N1CCN(CC1)C(=NC2=CC=CC=C2Cl)C3=CC(=CC=C3)C(=O)OC

InChI

InChI=1S/C22H24ClN3O2/c1-16(2)25-11-13-26(14-12-25)21(24-20-10-5-4-9-19(20)23)17-7-6-8-18(15-17)22(27)28-3/h4-10,15H,1,11-14H2,2-3H3