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

Systemtic Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[(E)-3-(4-methoxyphenyl)acryloyl]amino]phenyl]cyclopropanecarboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-18-10-5-14(6-11-18)7-12-19(23)21-16-3-2-4-17(13-16)22-20(24)15-8-9-15/h2-7,10-13,15H,8-9H2,1H3,(H,21,23)(H,22,24)/b12-7+