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

Systemtic Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methyl-aniline Openeye Name: N-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-3-methyl-aniline CAS Name: N-[(Z)-1-(2-benzofuranyl)ethylideneamino]-3-methylaniline IUPAC Name: N-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-3-methylaniline Traditional Name: [(Z)-1-(benzofuran-2-yl)ethylideneamino]-(m-tolyl)amine Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NN=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CC1=CC(=CC=C1)N/N=C(/C)\C2=CC3=CC=CC=C3O2

InChI

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