N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-(4-tert-butylphenyl)methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-(4-tert-butylphenyl)methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-(4-tert-butylbenzylidene)amino]-3-methyl-4-nitro-benzamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(C=C2)C(C)(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O3/c1-13-11-15(7-10-17(13)22(24)25)18(23)21-20-12-14-5-8-16(9-6-14)19(2,3)4/h5-12H,1-4H3,(H,21,23)/b20-12+