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

Systemtic Name: (E)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Openeye Name: (E)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine CAS Name: (E)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propen-1-imine IUPAC Name: (E)-N-[2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine Traditional Name: [2-methoxy-5-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(3-nitrophenyl)prop-2-enylidene]amine Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4/c1-16-8-10-23-21(13-16)26-24(31-23)18-9-11-22(30-2)20(15-18)25-12-4-6-17-5-3-7-19(14-17)27(28)29/h3-15H,1-2H3/b6-4+,25-12?