[3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-5-nitro-phenyl]-morpholin-4-yl-methanone

Systemtic Name: [3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-5-nitro-phenyl]-morpholin-4-yl-methanone Openeye Name: [3-[(4-tert-butylphenyl)methyleneamino]-4-methyl-5-nitro-phenyl]-morpholino-methanone CAS Name: [3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-5-nitrophenyl]-(4-morpholinyl)methanone IUPAC Name: [3-[(4-tert-butylphenyl)methylideneamino]-4-methyl-5-nitrophenyl]-morpholin-4-ylmethanone Traditional Name: [3-[(4-tert-butylbenzylidene)amino]-4-methyl-5-nitro-phenyl]-morpholino-methanone Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)N=CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])C(=O)N2CCOCC2)N=CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H27N3O4/c1-16-20(24-15-17-5-7-19(8-6-17)23(2,3)4)13-18(14-21(16)26(28)29)22(27)25-9-11-30-12-10-25/h5-8,13-15H,9-12H2,1-4H3