2-[[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]amino]-5-nitro-benzaldehyde

Systemtic Name: 2-[[2-(4-methylphenyl)-1-morpholin-4-yl-ethylidene]amino]-5-nitro-benzaldehyde Openeye Name: 2-[[1-morpholino-2-(p-tolyl)ethylidene]amino]-5-nitro-benzaldehyde CAS Name: 2-[[2-(4-methylphenyl)-1-(4-morpholinyl)ethylidene]amino]-5-nitrobenzaldehyde IUPAC Name: 2-[[2-(4-methylphenyl)-1-morpholin-4-ylethylidene]amino]-5-nitrobenzaldehyde Traditional Name: 2-[[1-morpholino-2-(p-tolyl)ethylidene]amino]-5-nitro-benzaldehyde Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NC2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NC2=C(C=C(C=C2)[N+](=O)[O-])C=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O4/c1-15-2-4-16(5-3-15)12-20(22-8-10-27-11-9-22)21-19-7-6-18(23(25)26)13-17(19)14-24/h2-7,13-14H,8-12H2,1H3