N-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-nitro-benzamide

Systemtic Name: N-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-nitro-benzamide Openeye Name: 4-nitro-N-[(2E)-2-tetralin-1-ylideneethyl]benzamide CAS Name: N-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-nitrobenzamide IUPAC Name: N-[(2E)-2-(3,4-dihydro-2H-naphthalen-1-ylidene)ethyl]-4-nitrobenzamide Traditional Name: 4-nitro-N-[(2E)-2-tetralin-1-ylideneethyl]benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=CCNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=C/CNC(=O)C3=CC=C(C=C3)[N+](=O)[O-])/C1

InChI

InChI=1S/C19H18N2O3/c22-19(16-8-10-17(11-9-16)21(23)24)20-13-12-15-6-3-5-14-4-1-2-7-18(14)15/h1-2,4,7-12H,3,5-6,13H2,(H,20,22)/b15-12+