N-(4-methoxyphenyl)-2-(prop-2-enylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-(prop-2-enylamino)benzamide Openeye Name: 2-(allylamino)-N-(4-methoxyphenyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-(prop-2-enylamino)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(prop-2-enylamino)benzamide Traditional Name: 2-(allylamino)-N-(4-methoxyphenyl)benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NCC=C

InChI

InChI=1S/C17H18N2O2/c1-3-12-18-16-7-5-4-6-15(16)17(20)19-13-8-10-14(21-2)11-9-13/h3-11,18H,1,12H2,2H3,(H,19,20)