N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=CC=C2)NC(=O)C3CC3)OC

InChI

InChI=1S/C21H22N2O4/c1-26-18-10-6-14(12-19(18)27-2)7-11-20(24)22-16-4-3-5-17(13-16)23-21(25)15-8-9-15/h3-7,10-13,15H,8-9H2,1-2H3,(H,22,24)(H,23,25)/b11-7+