N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]aniline

Systemtic Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]aniline Openeye Name: N-[(E)-(2-methylbenzofuran-3-yl)methyleneamino]aniline CAS Name: N-[(E)-(2-methyl-3-benzofuranyl)methylideneamino]aniline IUPAC Name: N-[(E)-(2-methyl-1-benzofuran-3-yl)methylideneamino]aniline Traditional Name: [(E)-(2-methylbenzofuran-3-yl)methyleneamino]-phenyl-amine Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2O1)C=NNC3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2O1)/C=N/NC3=CC=CC=C3

InChI

InChI=1S/C16H14N2O/c1-12-15(14-9-5-6-10-16(14)19-12)11-17-18-13-7-3-2-4-8-13/h2-11,18H,1H3/b17-11+