N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine

Systemtic Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine Openeye Name: N-[3-methyl-5-[(E)-styryl]isoxazol-4-yl]-1-(2-nitrophenyl)methanimine CAS Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-4-isoxazolyl]-1-(2-nitrophenyl)methanimine IUPAC Name: N-[3-methyl-5-[(E)-2-phenylethenyl]-1,2-oxazol-4-yl]-1-(2-nitrophenyl)methanimine Traditional Name: [3-methyl-5-[(E)-styryl]isoxazol-4-yl]-(2-nitrobenzylidene)amine Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N=CC2=CC=CC=C2[N+](=O)[O-])C=CC3=CC=CC=C3

Isomeric SMILES

CC1=NOC(=C1N=CC2=CC=CC=C2[N+](=O)[O-])/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H15N3O3/c1-14-19(20-13-16-9-5-6-10-17(16)22(23)24)18(25-21-14)12-11-15-7-3-2-4-8-15/h2-13H,1H3/b12-11+,20-13?