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

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-nitro-aniline Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-2-nitro-aniline CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-2-nitroaniline IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-2-nitroaniline Traditional Name: [(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-(2-nitrophenyl)amine Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC3=CC=CC=C3[N+](=O)[O-])OC(C2)C

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-3-24-17-9-13-8-12(2)25-18(13)10-14(17)11-19-20-15-6-4-5-7-16(15)21(22)23/h4-7,9-12,20H,3,8H2,1-2H3/b19-11-/t12-/m0/s1