N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(2-naphthylamino)acetamide Formula: C21H18BrN3O MolecularWeight: 408.29112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)\Br

InChI

InChI=1S/C21H18BrN3O/c22-19(12-16-6-2-1-3-7-16)14-24-25-21(26)15-23-20-11-10-17-8-4-5-9-18(17)13-20/h1-14,23H,15H2,(H,25,26)/b19-12-,24-14+