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

Systemtic Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-nitro-aniline Openeye Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyleneamino]-3-nitro-aniline CAS Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methylideneamino]-3-nitroaniline IUPAC Name: N-[(Z)-[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methylideneamino]-3-nitroaniline Traditional Name: [(Z)-[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyleneamino]-(3-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/c1-3-24-17-8-13-7-12(2)25-18(13)9-14(17)11-19-20-15-5-4-6-16(10-15)21(22)23/h4-6,8-12,20H,3,7H2,1-2H3/b19-11-/t12-/m0/s1