N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxy-benzamide

Systemtic Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxy-benzamide Openeye Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxy-benzamide CAS Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxybenzamide IUPAC Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxybenzamide Traditional Name: N-[(Z)-1-(4-nitrophenyl)ethylideneamino]-2-propoxy-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NN=C(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)N/N=C(/C)\C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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