N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-aniline

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methyl-aniline Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-4-methyl-aniline CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-4-methylaniline IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-4-methylaniline Traditional Name: [(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-(p-tolyl)amine Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC3=CC=C(C=C3)C)OC(C2)C

Isomeric SMILES

CCOC1=CC2=C(C=C1/C=N\NC3=CC=C(C=C3)C)O[C@H](C2)C

InChI

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