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

Systemtic Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[[(E)-3-(2-methoxyphenyl)-1-oxoprop-2-enyl]hydrazo]-oxomethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[[(E)-3-(2-methoxyphenyl)prop-2-enoyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[[(E)-3-(2-methoxyphenyl)acryloyl]amino]carbamoyl]phenyl]cyclopropanecarboxamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NNC(=O)C2=CC=C(C=C2)NC(=O)C3CC3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O4/c1-28-18-5-3-2-4-14(18)10-13-19(25)23-24-21(27)16-8-11-17(12-9-16)22-20(26)15-6-7-15/h2-5,8-13,15H,6-7H2,1H3,(H,22,26)(H,23,25)(H,24,27)/b13-10+