4-nitro-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-nitro-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Openeye Name: 4-nitro-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide CAS Name: 4-nitro-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide IUPAC Name: 4-nitro-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]benzamide Traditional Name: 4-nitro-N-[(E)-1-tetralin-6-ylethylideneamino]benzamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)[N+](=O)[O-])/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C19H19N3O3/c1-13(16-7-6-14-4-2-3-5-17(14)12-16)20-21-19(23)15-8-10-18(11-9-15)22(24)25/h6-12H,2-5H2,1H3,(H,21,23)/b20-13+