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

Systemtic Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-methyl-aniline CAS Name: N-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-methylaniline Traditional Name: [(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-(m-tolyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NNC3=CC=CC(=C3)C

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\NC3=CC=CC(=C3)C

InChI

InChI=1S/C18H18N2O/c1-3-17-16(15-9-4-5-10-18(15)21-17)12-19-20-14-8-6-7-13(2)11-14/h4-12,20H,3H2,1-2H3/b19-12-