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

Systemtic Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: 3-(3-nitrophenyl)-N-[2-(p-tolyl)-1,3-benzoxazol-5-yl]prop-2-en-1-imine CAS Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: 3-(3-nitrophenyl)prop-2-enylidene-[2-(p-tolyl)-1,3-benzoxazol-5-yl]amine Formula: C23H17N3O3 MolecularWeight: 383.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O3/c1-16-7-9-18(10-8-16)23-25-21-15-19(11-12-22(21)29-23)24-13-3-5-17-4-2-6-20(14-17)26(27)28/h2-15H,1H3