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

Systemtic Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-1-oxoprop-2-enyl]amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[(E)-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enoyl]amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[(E)-3-(4-allyloxy-3-methoxy-phenyl)acryloyl]amino]methyl]phenyl]cyclopropanecarboxamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCC2=CC(=CC=C2)NC(=O)C3CC3)OCC=C

InChI

InChI=1S/C24H26N2O4/c1-3-13-30-21-11-7-17(15-22(21)29-2)8-12-23(27)25-16-18-5-4-6-20(14-18)26-24(28)19-9-10-19/h3-8,11-12,14-15,19H,1,9-10,13,16H2,2H3,(H,25,27)(H,26,28)/b12-8+