N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-methyl-aniline

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-methyl-aniline Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-N-methyl-aniline CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-N-methylaniline IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-N-methylaniline Traditional Name: [(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-methyl-phenyl-amine Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NN(C)C3=CC=CC=C3)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\N(C)C3=CC=CC=C3)O[C@H](C2)C

InChI

InChI=1S/C19H22N2O2/c1-4-22-18-11-15-10-14(2)23-19(15)12-16(18)13-20-21(3)17-8-6-5-7-9-17/h5-9,11-14H,4,10H2,1-3H3/b20-13-/t14-/m0/s1