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(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine

Systemtic Name:(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine
Openeye Name:(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine
CAS Name:(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)-2-propen-1-imine
IUPAC Name:(E)-N-[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-3-(3-nitrophenyl)prop-2-en-1-imine
Traditional Name:[2-methyl-5-(6-methyl-1,3-benzoxazol-2-yl)phenyl]-[(E)-3-(3-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)N=C(O2)C3=CC(=C(C=C3)C)N=CC=CC4=CC(=CC=C4)[N+](=O)[O-]


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(O2)C3=CC(=C(C=C3)C)N=C/C=C/C4=CC(=CC=C4)[N+](=O)[O-]


InChI

InChI=1S/C24H19N3O3/c1-16-8-11-21-23(13-16)30-24(26-21)19-10-9-17(2)22(15-19)25-12-4-6-18-5-3-7-20(14-18)27(28)29/h3-15H,1-2H3/b6-4+,25-12?


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