N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-methyl-methanamine

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-methyl-methanamine Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-N-methyl-methanamine CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-N-methylmethanamine IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-N-methylmethanamine Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-dimethyl-amine Formula: C12H14N2O MolecularWeight: 202.25236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN(C)C)C1=CC2=CC=CC=C2O1

Isomeric SMILES

C/C(=N/N(C)C)/C1=CC2=CC=CC=C2O1

InChI

InChI=1S/C12H14N2O/c1-9(13-14(2)3)12-8-10-6-4-5-7-11(10)15-12/h4-8H,1-3H3/b13-9-