N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine

Systemtic Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-[3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H23N3O3/c1-26(2,3)20-11-9-19(10-12-20)25-28-23-17-21(13-14-24(23)32-25)27-15-5-7-18-6-4-8-22(16-18)29(30)31/h4-17H,1-3H3