N-[(Z)-1-ethoxybutan-2-ylideneamino]-2-methyl-aniline

Systemtic Name: N-[(Z)-1-ethoxybutan-2-ylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(ethoxymethyl)propylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-ethoxybutan-2-ylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-ethoxybutan-2-ylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(ethoxymethyl)propylideneamino]-(o-tolyl)amine Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC1=CC=CC=C1C)COCC

Isomeric SMILES

CC/C(=N/NC1=CC=CC=C1C)/COCC

InChI

InChI=1S/C13H20N2O/c1-4-12(10-16-5-2)14-15-13-9-7-6-8-11(13)3/h6-9,15H,4-5,10H2,1-3H3/b14-12-