N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(4-methoxyphenyl)acetamide Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/C2CC2

InChI

InChI=1S/C14H18N2O2/c1-10(12-5-6-12)15-16-14(17)9-11-3-7-13(18-2)8-4-11/h3-4,7-8,12H,5-6,9H2,1-2H3,(H,16,17)/b15-10+