4-azanyl-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzamide

Systemtic Name: 4-azanyl-N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]benzamide Openeye Name: 4-amino-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzamide CAS Name: 4-amino-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide IUPAC Name: 4-amino-N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]benzamide Traditional Name: 4-amino-N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]benzamide Formula: C16H14BrN3O MolecularWeight: 344.20586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)C2=CC=C(C=C2)N)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)C2=CC=C(C=C2)N)\Br

InChI

InChI=1S/C16H14BrN3O/c17-14(10-12-4-2-1-3-5-12)11-19-20-16(21)13-6-8-15(18)9-7-13/h1-11H,18H2,(H,20,21)/b14-10-,19-11+