5-bromanyl-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide

Systemtic Name: 5-bromanyl-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide CAS Name: 5-bromo-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[(E)-[(E)-3-phenylprop-2-enylidene]amino]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NN=CC=CC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)N/N=C/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17BrN2O2/c1-2-23-17-11-10-15(19)13-16(17)18(22)21-20-12-6-9-14-7-4-3-5-8-14/h3-13H,2H2,1H3,(H,21,22)/b9-6+,20-12+