N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide Openeye Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide CAS Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide IUPAC Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide Traditional Name: N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]cyclopropanecarboxamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC=NNC(=O)C2CC2

Isomeric SMILES

COC1=CC=CC=C1/C=C/C=N/NC(=O)C2CC2

InChI

InChI=1S/C14H16N2O2/c1-18-13-7-3-2-5-11(13)6-4-10-15-16-14(17)12-8-9-12/h2-7,10,12H,8-9H2,1H3,(H,16,17)/b6-4+,15-10+