N-methyl-N-[(E)-2-methylprop-2-enylideneamino]aniline

Systemtic Name: N-methyl-N-[(E)-2-methylprop-2-enylideneamino]aniline Openeye Name: N-methyl-N-[(E)-2-methylprop-2-enylideneamino]aniline CAS Name: N-methyl-N-[(E)-2-methylprop-2-enylideneamino]aniline IUPAC Name: N-methyl-N-[(E)-2-methylprop-2-enylideneamino]aniline Traditional Name: methyl-[(E)-2-methylprop-2-enylideneamino]-phenyl-amine Formula: C11H14N2 MolecularWeight: 174.24226

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=NN(C)C1=CC=CC=C1

Isomeric SMILES

CC(=C)/C=N/N(C)C1=CC=CC=C1

InChI

InChI=1S/C11H14N2/c1-10(2)9-12-13(3)11-7-5-4-6-8-11/h4-9H,1H2,2-3H3/b12-9+