N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(E)-[(Z)-2-bromanyl-3-phenyl-prop-2-enylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(E)-[(Z)-2-bromo-3-phenylprop-2-enylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(E)-[(Z)-2-bromo-3-phenyl-prop-2-enylidene]amino]-2-(1-naphthyl)acetamide Formula: C21H17BrN2O MolecularWeight: 393.27648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=NNC(=O)CC2=CC=CC3=CC=CC=C32)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C=N/NC(=O)CC2=CC=CC3=CC=CC=C32)\Br

InChI

InChI=1S/C21H17BrN2O/c22-19(13-16-7-2-1-3-8-16)15-23-24-21(25)14-18-11-6-10-17-9-4-5-12-20(17)18/h1-13,15H,14H2,(H,24,25)/b19-13-,23-15+