(E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(3-methoxy-4-propan-2-yloxy-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-3-(3-methoxy-4-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-3-(4-isopropoxy-3-methoxy-phenyl)acrylamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C=CC3=CC(=C(C=C3)OC(C)C)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)/C=C/C3=CC(=C(C=C3)OC(C)C)OC)C

InChI

InChI=1S/C26H35N3O3/c1-6-28-13-15-29(16-14-28)22-9-10-23(20(4)17-22)27-26(30)12-8-21-7-11-24(32-19(2)3)25(18-21)31-5/h7-12,17-19H,6,13-16H2,1-5H3,(H,27,30)/b12-8+