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

Systemtic Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine CAS Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(2-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-methyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[3-(2-nitrophenyl)prop-2-enylidene]amine Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-])C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=C(C(=CC=C3)N=CC=CC4=CC=CC=C4[N+](=O)[O-])C

InChI

InChI=1S/C24H19N3O3/c1-16-12-13-23-21(15-16)26-24(30-23)19-9-5-10-20(17(19)2)25-14-6-8-18-7-3-4-11-22(18)27(28)29/h3-15H,1-2H3