methyl (Z)-4-azanyl-2-[(4-methylpiperazin-1-yl)methyl]-6-oxidanylidene-6-phenyl-hex-4-enoate

Systemtic Name: methyl (Z)-4-azanyl-2-[(4-methylpiperazin-1-yl)methyl]-6-oxidanylidene-6-phenyl-hex-4-enoate Openeye Name: methyl (Z)-4-amino-2-[(4-methylpiperazin-1-yl)methyl]-6-oxo-6-phenyl-hex-4-enoate CAS Name: (Z)-4-amino-2-[(4-methyl-1-piperazinyl)methyl]-6-oxo-6-phenyl-4-hexenoic acid methyl ester IUPAC Name: methyl (Z)-4-amino-2-[(4-methylpiperazin-1-yl)methyl]-6-oxo-6-phenylhex-4-enoate Traditional Name: (Z)-4-amino-6-keto-2-[(4-methylpiperazino)methyl]-6-phenyl-hex-4-enoic acid methyl ester Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(CC(=CC(=O)C2=CC=CC=C2)N)C(=O)OC

Isomeric SMILES

CN1CCN(CC1)CC(C/C(=C/C(=O)C2=CC=CC=C2)/N)C(=O)OC

InChI

InChI=1S/C19H27N3O3/c1-21-8-10-22(11-9-21)14-16(19(24)25-2)12-17(20)13-18(23)15-6-4-3-5-7-15/h3-7,13,16H,8-12,14,20H2,1-2H3/b17-13-