4-[(E)-but-2-enoxy]-N-[(2E)-2-methoxyiminoethyl]-2,6-dimethyl-aniline

Systemtic Name: 4-[(E)-but-2-enoxy]-N-[(2E)-2-methoxyiminoethyl]-2,6-dimethyl-aniline Openeye Name: 4-[(E)-but-2-enoxy]-N-[(2E)-2-methoxyiminoethyl]-2,6-dimethyl-aniline CAS Name: 4-[(E)-but-2-enoxy]-N-[(2E)-2-methoxyiminoethyl]-2,6-dimethylaniline IUPAC Name: 4-[(E)-but-2-enoxy]-N-[(2E)-2-methoxyiminoethyl]-2,6-dimethylaniline Traditional Name: [4-[(E)-but-2-enoxy]-2,6-dimethyl-phenyl]-[(2E)-2-methyloximinoethyl]amine Formula: C15H22N2O2 MolecularWeight: 262.34738

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC1=CC(=C(C(=C1)C)NCC=NOC)C

Isomeric SMILES

C/C=C/COC1=CC(=C(C(=C1)C)NC/C=N/OC)C

InChI

InChI=1S/C15H22N2O2/c1-5-6-9-19-14-10-12(2)15(13(3)11-14)16-7-8-17-18-4/h5-6,8,10-11,16H,7,9H2,1-4H3/b6-5+,17-8+