(E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: (E)-3-(4-benzyloxyphenyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]prop-2-enamide CAS Name: (E)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]-3-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-benzoxyphenyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acrylamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C=CC3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)/C=C/C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C28H31N3O2/c1-22-20-25(31-18-16-30(2)17-19-31)11-14-27(22)29-28(32)15-10-23-8-12-26(13-9-23)33-21-24-6-4-3-5-7-24/h3-15,20H,16-19,21H2,1-2H3,(H,29,32)/b15-10+