4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide CAS Name: 4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Traditional Name: 4-nitro-N-[(Z)-1-(4-propoxyphenyl)ethylideneamino]benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N\NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C

InChI

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