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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methyl-aniline Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-2-methyl-aniline CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-2-methylaniline IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-2-methylaniline Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(o-tolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC=CC=C1N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O/c1-12-7-3-5-9-15(12)19-18-13(2)17-11-14-8-4-6-10-16(14)20-17/h3-11,19H,1-2H3/b18-13-