N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitro-benzamide Openeye Name: 4-methyl-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitrobenzamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-4-methyl-3-nitrobenzamide Traditional Name: 4-methyl-3-nitro-N-[(Z)-tetralin-1-ylideneamino]benzamide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C\2/CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O3/c1-12-9-10-14(11-17(12)21(23)24)18(22)20-19-16-8-4-6-13-5-2-3-7-15(13)16/h2-3,5,7,9-11H,4,6,8H2,1H3,(H,20,22)/b19-16-