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

Systemtic Name: N-[4-chloranyl-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Openeye Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine CAS Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)-2-propen-1-imine IUPAC Name: N-[4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(4-nitrophenyl)prop-2-en-1-imine Traditional Name: [4-chloro-3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[3-(4-nitrophenyl)prop-2-enylidene]amine Formula: C23H16ClN3O3 MolecularWeight: 417.84444

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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=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClN3O3/c1-15-4-11-22-21(13-15)26-23(30-22)19-14-17(7-10-20(19)24)25-12-2-3-16-5-8-18(9-6-16)27(28)29/h2-14H,1H3