N-[4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide

Systemtic Name: N-[4-[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]phenyl]-2-methyl-propanamide CAS Name: N-[4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]phenyl]-2-methylpropanamide Traditional Name: N-[4-[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]phenyl]-2-methyl-propionamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)C=CC2=CC(=C(C=C2)OCC=C)OC

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OCC=C)OC

InChI

InChI=1S/C23H26N2O4/c1-5-14-29-20-12-6-17(15-21(20)28-4)7-13-22(26)24-18-8-10-19(11-9-18)25-23(27)16(2)3/h5-13,15-16H,1,14H2,2-4H3,(H,24,26)(H,25,27)/b13-7+