3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: 3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide CAS Name: 3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: 3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-3-methoxy-N-[(E)-1-(4-nitrophenyl)ethylideneamino]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O5/c1-12(2)27-17-10-7-15(11-18(17)26-4)19(23)21-20-13(3)14-5-8-16(9-6-14)22(24)25/h5-12H,1-4H3,(H,21,23)/b20-13+