N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propanamide

Systemtic Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Openeye Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propanamide CAS Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propanamide IUPAC Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propanamide Traditional Name: N-[(E)-1-cyclopropylethylideneamino]-2-(3,4-dimethylphenoxy)propionamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC(C)C(=O)NN=C(C)C2CC2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O2/c1-10-5-8-15(9-11(10)2)20-13(4)16(19)18-17-12(3)14-6-7-14/h5,8-9,13-14H,6-7H2,1-4H3,(H,18,19)/b17-12+