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

Systemtic Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(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=C(C=C2)NC(=O)C3CC3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-11-3-14(13-19(18)27-2)4-12-20(24)22-16-7-9-17(10-8-16)23-21(25)15-5-6-15/h3-4,7-13,15H,5-6H2,1-2H3,(H,22,24)(H,23,25)/b12-4+