N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C18H16BrN3O4 MolecularWeight: 418.24134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC(=CC2=CC=CC=C2)Br)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C(=C/C2=CC=CC=C2)/Br)[N+](=O)[O-]

InChI

InChI=1S/C18H16BrN3O4/c1-13-7-8-17(16(9-13)22(24)25)26-12-18(23)21-20-11-15(19)10-14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,21,23)/b15-10-,20-11+